NCID-ZINC04715052 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 77 0 0 1 0 0 0 0 0999 V2000 6.9990 0.8610 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -0.4680 -0.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2500 -1.2680 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -0.7620 -0.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9110 -0.8310 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -2.0660 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -2.0910 -2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 0.4660 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 1.5080 0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 2.7740 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 3.0320 -0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 3.8430 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 4.4310 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 5.5040 2.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1860 6.1640 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 6.3160 2.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9010 6.8080 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 7.4290 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 6.9540 5.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1970 6.3450 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 6.0970 5.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9900 4.9900 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 5.4440 2.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8080 4.2710 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 3.6650 1.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 6.2370 2.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 3.8260 4.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 5.5040 6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 4.3890 7.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 6.3180 7.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 7.5760 7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 8.3320 8.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 7.8470 9.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 6.6000 10.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 5.8260 9.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 4.6010 9.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 8.1190 6.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1600 9.0210 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 8.8810 5.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 3.4480 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 4.9600 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 4.0480 0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -0.3870 -1.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 1.6740 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 0.8350 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 1.0200 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.4800 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.7430 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 1.2880 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 7.9480 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 8.1700 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 5.7570 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 6.6810 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 9.3120 8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 8.4490 10.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 6.2240 11.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 3.8840 9.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 8.4420 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 9.8400 6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 9.4240 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 9.6410 6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 2.8660 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 3.3830 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 3.0520 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 6.0070 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 4.5590 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 4.3940 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 3.4120 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 -0.2030 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -3.2000 -0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 0.3210 -1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 1.1900 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 4.8520 3.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -4.0120 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 71 1 0 0 0 0 6 7 2 0 0 0 0 6 70 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 8 48 1 0 0 0 0 8 71 1 0 0 0 0 9 10 1 0 0 0 0 9 49 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 73 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 37 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 2 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 35 36 1 0 0 0 0 36 57 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 38 58 1 0 0 0 0 38 59 1 0 0 0 0 38 60 1 0 0 0 0 39 61 1 0 0 0 0 40 62 1 0 0 0 0 40 63 1 0 0 0 0 40 64 1 0 0 0 0 40 73 1 0 0 0 0 41 65 1 0 0 0 0 41 66 1 0 0 0 0 41 67 1 0 0 0 0 41 73 1 0 0 0 0 42 68 1 0 0 0 0 43 69 1 0 0 0 0 70 74 1 0 0 0 0 71 72 1 0 0 0 0 M END