ASINEX-ZINC01357841 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -2.6150 -2.5730 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -2.6630 -2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -1.9800 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -1.2410 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5480 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -0.5870 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.3240 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0280 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.7800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.0700 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -4.6090 0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -4.8450 0.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6800 -4.8700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -6.2760 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -7.0380 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -6.3000 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -4.9370 1.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -4.1700 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -4.2850 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -4.8330 2.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -4.2360 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -3.0230 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -2.4780 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -3.1240 2.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -1.3620 2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.6190 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -3.1620 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -2.9580 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -1.5320 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -1.2070 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 0.0270 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -0.0430 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.3700 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -6.2500 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -6.7740 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -8.0440 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -7.0970 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -6.2530 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -6.8320 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -3.1570 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -4.1330 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -4.6880 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -2.5140 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -1.5340 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 0.4350 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.9910 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.7340 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END