ASINEX-ZINC00671528 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.8170 1.8830 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 0.4720 0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -0.3050 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -1.6860 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.4430 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.8230 0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -0.5050 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 0.2450 0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 0.0920 0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 1.5170 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -3.8240 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -4.7140 0.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -6.0720 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -4.2450 1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -4.2860 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -4.9940 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -4.6620 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -3.6140 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -2.9050 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -3.2460 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 -3.2740 -5.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -4.2320 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -5.3980 -5.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 -3.8530 -7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 -5.0990 -8.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1090 -5.7520 -8.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3280 -6.8950 -8.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 -7.3840 -9.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -6.7310 -9.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -5.5860 -8.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 2.3860 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 2.2340 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 2.1060 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.1610 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 1.9500 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 1.8650 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 1.8220 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -4.2700 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -5.8090 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -5.2150 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -2.0900 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -2.6970 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -2.3490 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5980 -3.3270 -7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 -3.2050 -7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8880 -5.3700 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2780 -7.4050 -8.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5010 -8.2780 -10.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -7.1130 -10.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -5.0730 -9.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END