NCID-ZINC01693964 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.5870 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.2070 0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.3940 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.7430 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -2.4700 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -1.8500 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -0.5070 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 0.2190 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -2.5920 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -3.6400 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -4.0070 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -4.9650 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9020 -5.0950 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2930 -4.2730 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4170 -3.3200 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -3.2010 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -2.3860 0.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -1.4450 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -1.9200 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -1.1530 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -1.5910 4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.7960 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -3.5630 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -3.1250 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -3.3390 6.5870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.6750 -6.0570 -1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9740 -6.2670 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -4.2630 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -5.6690 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -5.7260 -0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.9120 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.7490 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 2.1890 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.2380 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -3.5210 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -0.0150 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 1.2590 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -5.6140 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2820 -4.3460 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 -2.6990 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -0.4750 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 -1.2980 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -0.2170 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.9940 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -4.5050 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -3.7420 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9230 -6.5830 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5970 -5.3740 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4440 -7.0750 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -4.3080 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -3.6580 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -6.6150 -1.9780 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 52 -1 M END