ASINEX-ZINC00797969 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -3.2920 -0.6910 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -1.4420 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -2.0170 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -1.8590 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -2.4400 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -3.1810 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -3.3460 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.7540 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -4.1370 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -4.2780 -1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.7710 -3.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5440 -5.0710 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -6.5470 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -7.1420 -3.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -7.1310 -3.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -6.1470 -3.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0240 -6.1690 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -6.4390 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -6.4310 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -6.7040 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -6.9700 -0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -6.9860 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -6.7280 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -8.5720 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -9.2180 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -9.3990 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -10.0370 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -10.2080 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -9.7150 -1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -4.2720 -2.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 0.1290 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -1.3400 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -0.2880 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -1.2790 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -2.3130 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.6340 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8730 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -6.2130 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -6.7000 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -7.2080 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -6.7480 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -8.7480 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -9.0020 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -9.1110 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -10.3310 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -10.6680 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -4.1210 -4.2860 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 30 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M END