ASINEX-ZINC00922604 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.5220 1.4020 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.0630 0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.7920 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.8960 0.2700 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -2.1820 0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -0.0210 0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.1460 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -2.2780 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -2.4750 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -1.5380 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -0.4050 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -0.2110 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -1.7870 -5.8570 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -0.5170 -6.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -2.5680 -6.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -2.7330 -5.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -2.1110 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -4.1920 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -4.7620 -7.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3820 -4.2730 -7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -6.2730 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -6.7740 -8.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -6.3620 -9.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -7.0640 -10.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -6.6560 -11.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -5.5460 -11.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -4.8420 -10.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -5.2480 -9.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -4.5480 -8.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 1.7680 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.7700 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 1.7570 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.9800 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.7410 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -0.1970 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -3.0100 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -3.3590 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 0.3270 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 0.6720 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -1.9940 -7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -2.7430 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -1.1330 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -4.4590 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -4.6040 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -6.4620 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -6.7620 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -7.9320 -10.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -7.2040 -12.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 -5.2280 -11.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -3.9740 -9.8320 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 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 M END