ASINEX-ZINC00891284 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0200 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 -0.0830 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 -4.5060 -4.5900 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -5.1680 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -5.4460 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -5.9900 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -6.2680 5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -5.9960 5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -5.4460 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -5.1690 3.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -5.3610 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -4.6420 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -4.4140 1.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -6.8110 6.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -6.7220 7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -7.1380 6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 -6.2470 5.4760 O 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 -4.7340 -1.0810 -1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9420 -0.5920 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -0.1530 -1.1230 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 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -2.2440 -1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 2.2980 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 2.1370 -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 0.1250 0.0160 -0.9330 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 -5.3890 -4.3660 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -5.2340 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -6.2120 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -7.3900 8.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -5.6970 7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -8.1600 6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 -7.0730 7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -2.0520 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -0.5770 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -0.3050 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 0.8900 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 -0.9550 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 0.2400 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -2.5050 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -1.3380 -3.8120 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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 39 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 22 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 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END