NCID-ZINC01752087 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.0240 0.9960 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.5240 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.9560 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.4760 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.9090 -2.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1000 -2.3610 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -4.3870 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -4.7890 -2.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -5.2620 -1.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.5540 -3.3820 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.7050 -4.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1460 -4.1550 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -4.3140 -6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.3030 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.9650 -6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.5960 -7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -1.5650 -8.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -2.9030 -7.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -3.2720 -6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.8040 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -2.2050 -5.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.5530 -4.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.4770 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.2890 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.3040 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.8170 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -1.0040 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.6630 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -0.4750 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.7690 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.9570 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -4.9400 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -6.2140 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -4.4120 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -4.8160 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -5.3700 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -3.9230 -7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -3.7630 -6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.2080 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 0.4490 -7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -1.2770 -8.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -3.6610 -8.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -4.3180 -6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.2330 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 0.0260 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 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 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END