ASINEX-ZINC00046820 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.1130 1.3830 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.0020 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.6660 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 0.0480 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 1.4290 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 2.0960 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -0.6800 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -0.2500 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -0.9460 -1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1410 -2.0260 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -0.5840 -0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -1.0290 1.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6610 -0.7750 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -0.3360 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -2.5220 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -3.3420 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -4.7120 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -5.2600 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -4.4400 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -3.0710 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -1.1200 -0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 -0.0980 -0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -0.5100 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -1.3250 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -0.9250 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 0.2900 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 1.1060 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 0.7080 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 1.9040 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.5560 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.7450 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 1.9860 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 3.1750 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -1.7550 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -0.5310 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 0.8300 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 0.7430 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -0.6780 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -2.9140 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -5.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -6.3300 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -4.8680 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -2.4300 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 -0.5160 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 0.5830 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -2.2750 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -1.5630 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 0.6020 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 2.0550 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 1.3470 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END