IBS-ZINC06671925 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -4.1460 -1.0900 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -2.4710 -1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -3.3820 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.9200 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -2.0580 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -2.5050 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -3.8090 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -4.6700 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -4.2280 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.2930 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.5160 -7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.2530 -7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -4.7330 -8.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6580 -5.7800 -8.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -3.9040 -9.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.5240 -9.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.7630 -10.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.3820 -11.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -3.7640 -11.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.5240 -10.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.6390 -12.7090 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -4.5870 -8.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -5.6630 -8.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -5.5290 -8.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -4.3190 -8.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -3.2420 -7.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -3.3750 -7.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 -4.1510 -7.9190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -0.4550 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -0.7390 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -1.0480 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -3.9000 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -4.1110 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -2.8120 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -1.0400 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -1.8350 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -5.6870 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -4.8990 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -5.3600 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -3.7530 -6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -3.9780 -8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -5.5850 -7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -3.1840 -6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -4.7920 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.0410 -8.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.6850 -10.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -4.2490 -12.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -5.6020 -10.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -6.6080 -8.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -6.3700 -8.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -2.2970 -7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -2.5340 -7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.0560 -5.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -3.0820 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M END