ASINEX-ZINC00780441 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 2.4450 -6.4170 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -4.9620 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -4.0080 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -2.6730 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.2920 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -3.2460 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -4.5820 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.8310 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.9670 -2.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -1.8980 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -2.0800 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -3.0120 -5.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -1.2090 -6.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -1.2670 -7.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -0.0560 -8.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 0.9310 -7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -0.0420 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -4.3290 -2.5770 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -4.5100 -3.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -5.3180 -2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -3.9710 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -3.3520 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -3.0710 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -3.4080 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -4.0270 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -4.3130 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -3.0550 2.6090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -6.6640 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -7.0330 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -6.6060 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -4.3050 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.9270 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.2490 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -5.3280 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.4680 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.7930 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -1.9370 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -0.9320 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.2120 -7.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -2.1930 -7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 0.3780 -8.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.3410 -8.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 1.4970 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 1.5990 -7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -0.3380 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 0.4210 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -3.0890 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -2.5880 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -4.2910 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -4.8000 0.1940 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END