NCID-ZINC01562692 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 0.2630 1.2440 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.1680 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.6500 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 0.1200 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -0.4880 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -1.8770 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -2.6060 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.0270 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.9520 -0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -4.2480 -0.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4600 -4.9270 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -4.0880 0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6840 -4.6840 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -4.4870 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -4.1750 -0.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6960 -4.5570 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -2.6130 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -4.5690 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -5.1370 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -5.2550 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -4.8260 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.9030 -2.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -5.3840 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -4.7770 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -5.9160 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6160 -5.8300 2.9600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 1.4570 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.6730 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.7080 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 1.2060 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 0.1420 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -5.7630 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -4.2570 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -5.1290 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -3.4510 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -2.3300 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -2.2480 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -5.4400 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -5.6900 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -5.3390 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -6.4280 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.7520 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -4.8260 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -3.7990 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 -6.8910 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -5.8630 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -4.8810 1.0270 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9690 -5.8760 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 47 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END