NCID-ZINC01712475 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3560 -1.9810 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.0390 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.5460 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.0260 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.5190 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.0120 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.5060 -4.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3480 -0.2040 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 0.1020 -6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.9670 -5.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.6840 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.0410 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.7870 -7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -4.7830 -6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -4.0960 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -4.8200 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -6.1800 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -6.8590 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.1850 -6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -8.5910 -6.0640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.3420 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -2.3590 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.3330 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.0510 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -0.4160 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.1940 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -1.6360 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.1680 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -0.4030 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 1.0640 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.1420 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -1.6090 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.3900 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 1.0770 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -0.2000 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 1.1890 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -0.2500 -7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -2.4320 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.9650 -6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.2760 -7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -4.3040 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -6.7370 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.7260 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -4.0960 -7.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 43 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 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 16 52 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 51 1 0 0 0 0 M CHG 1 3 1 M END