ASINEX-ZINC01329530 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.8600 -0.2620 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0110 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.6130 1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6760 -0.1750 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.1260 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.7610 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.5110 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.0020 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.3620 2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 0.4380 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 0.8790 1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 0.7850 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 1.8660 3.2020 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 2.1060 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 2.9110 4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 3.0860 6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 2.4550 7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 1.6780 7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 1.5210 5.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 3.5610 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 4.3620 3.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 4.6000 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 4.7680 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 5.5720 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 5.7880 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 5.2070 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 4.4130 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 4.1800 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 3.4620 2.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.3340 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.1060 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 0.2490 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.0870 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.4270 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.5490 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.3250 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -3.8350 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.3200 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.9300 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.9840 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.8150 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.5960 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -0.1290 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 1.2980 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 3.6980 6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 2.5700 8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 1.1870 7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9300 6.0260 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9150 6.4140 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 5.3850 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 3.9650 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 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 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M END