NCID-ZINC05518614 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 70 0 0 1 0 0 0 0 0999 V2000 0.7830 1.3180 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.1960 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7080 -0.6150 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.4960 1.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1090 -0.0480 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.9870 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -2.5980 1.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.6420 1.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -4.1030 1.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4330 -4.5160 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -4.6430 1.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7040 -5.7320 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -4.1170 1.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8440 -4.5400 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -4.5290 3.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8580 -5.6170 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -4.0220 3.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -4.5160 3.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4280 -5.6030 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -3.9600 3.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -4.3940 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -5.2110 5.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -3.8620 5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -3.9570 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -4.4450 5.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -4.0330 6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -3.2900 5.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -4.4980 7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -2.6690 1.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -2.0950 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -2.7790 1.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -0.5960 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -4.1950 -0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -4.9980 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -6.0400 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -4.5990 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 0.0660 2.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 1.3560 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 2.0540 2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 1.8740 3.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 3.2760 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 3.3790 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 5.1050 5.4540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 1.1330 3.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 1.6010 3.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.7820 -0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 1.7650 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.5310 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.7360 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.1450 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.9760 6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -4.6250 6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -3.5990 5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -2.8690 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -4.2720 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -5.1560 7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -3.6340 8.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -5.0380 7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -0.3060 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -0.2710 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -0.1280 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -4.9840 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -5.0130 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -3.5120 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -0.4900 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 3.6640 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 3.8590 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 2.9910 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 2.7960 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -1.7420 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 37 38 1 0 0 0 0 37 65 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 41 1 0 0 0 0 40 44 1 0 0 0 0 41 42 1 0 0 0 0 41 66 1 0 0 0 0 41 67 1 0 0 0 0 42 43 1 0 0 0 0 42 68 1 0 0 0 0 42 69 1 0 0 0 0 44 45 2 0 0 0 0 46 70 1 0 0 0 0 M END