ASINEX-ZINC00863333 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.1570 1.5560 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.0500 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.6000 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.1570 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.4400 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.7840 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.5700 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.1030 1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0060 -2.4050 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.6990 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.1210 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.7480 -1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.6530 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -2.2400 4.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -3.5560 4.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7470 -4.2640 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -3.9400 5.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7230 -3.8760 6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -2.9770 5.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1720 -1.9650 5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -3.0190 4.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2080 -2.2960 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -2.6700 3.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1360 -1.6550 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -3.5850 3.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -2.7680 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -2.3310 0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -4.3300 4.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -3.3710 6.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -5.3100 5.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -6.0680 6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -5.6160 7.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -7.4770 6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.9360 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.9240 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.8990 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 1.1500 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 0.0730 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -3.5520 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.5400 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.2210 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -3.8030 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -2.1370 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -2.3660 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -4.4290 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -2.8040 6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -5.6710 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -8.1630 6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -7.7410 7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -7.5460 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 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 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 M END