ASINEX-ZINC00880079 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.5760 1.8170 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 0.2980 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -0.3480 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -1.6930 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.6460 -0.0820 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.2870 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -3.7450 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -4.3400 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -4.5900 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -5.1690 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -5.4480 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -5.9950 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -6.2680 5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -5.9970 5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -5.4470 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -5.1690 3.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -5.3610 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -4.6420 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -4.4150 1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -6.2680 5.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -6.8330 6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -1.4760 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -1.0810 -1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9420 -0.5920 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -0.1530 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -0.5880 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -1.7280 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -2.2440 -1.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 2.2970 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 2.1360 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 2.0990 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.0160 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.0220 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 0.1920 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -4.0040 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -4.1380 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -4.3660 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -5.2370 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -6.6950 6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -6.2120 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 -7.0010 7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -7.7810 6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -6.1470 7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -2.0520 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -0.5770 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -0.3050 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 0.8900 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 -0.9550 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 0.2400 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -2.5050 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -1.3380 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 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 27 51 1 0 0 0 0 M END