NCID-ZINC05462010 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 1.0060 1.1240 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.2360 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.7330 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 0.1410 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 1.5010 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 2.0040 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 3.4620 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 3.8980 -2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 4.3100 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 5.7570 -0.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6660 5.9860 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 6.4670 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 6.0820 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 6.7810 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 7.5120 2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 6.2300 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 5.4390 -0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.1100 -0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -2.8440 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -2.8740 1.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4550 -1.8630 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -3.7610 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -5.1350 0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -5.6790 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -4.8470 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -5.4130 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.7090 3.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -6.7550 2.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -7.1690 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -7.5280 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -7.0020 1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -8.8890 1.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.4490 2.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.7660 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -3.9480 0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.0320 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -3.0240 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -2.1460 0.3820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.5090 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.9170 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -0.2480 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 2.1790 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 3.9620 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 7.5460 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 6.1680 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 5.0030 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 6.3800 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -3.8640 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -2.3480 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -3.3980 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -3.7390 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -5.6550 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -9.2900 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -9.4510 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.8810 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -1.2820 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.5430 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -3.7740 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -3.5140 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 6.5910 2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 7.5290 -0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 7.7850 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 7.0610 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 60 1 0 0 0 0 16 17 2 0 0 0 0 16 61 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 37 38 1 0 0 0 0 37 58 1 0 0 0 0 37 59 1 0 0 0 0 60 63 1 0 0 0 0 61 62 1 0 0 0 0 M END