ASINEX-ZINC01342178 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.7280 -0.6750 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.3020 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.7650 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -2.0290 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -2.4570 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -1.6150 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -0.3460 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 0.0770 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -2.0450 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -2.5160 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -1.3950 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -0.3090 0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 -1.5990 2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9490 -0.5090 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3520 -0.7460 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2600 0.3930 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5140 0.4380 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1110 0.6750 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2030 -0.4630 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -2.0250 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -1.7400 -2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -2.3470 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9790 -2.2920 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3060 -2.6470 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 -2.9810 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5170 -2.8730 -0.3860 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.1750 -3.4030 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.3400 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.7570 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.1940 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.7830 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.7790 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.6830 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -3.4440 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 0.3110 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 1.0660 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -3.3500 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -2.8430 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 -2.4670 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 0.4380 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8860 -1.6930 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4590 -0.7780 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5480 0.2240 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7270 1.3400 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0480 -0.5090 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1620 1.2490 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0040 0.7080 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5780 1.6220 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9160 -0.2940 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7360 -1.4100 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -1.9980 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9380 -2.6540 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2610 -4.4850 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4340 -3.1140 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8540 -2.9160 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END