ASINEX-ZINC00778903 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.6580 1.0840 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.3940 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -1.0180 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.3690 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.1110 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.4740 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -1.1210 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.5560 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -5.3540 1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -5.0940 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -6.4550 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -6.5630 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -7.6050 -3.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -5.3400 -3.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.3370 -2.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8370 -3.7580 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -3.4220 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -3.9540 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -3.1170 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.7470 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -1.2110 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.0520 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 0.1360 -2.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 0.9420 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -5.0540 -5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -4.8800 -5.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9370 -4.0520 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -4.5820 -7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -6.0800 -5.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -7.3850 -0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 1.2450 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.4990 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.5760 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.4430 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -2.8540 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -3.0400 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -0.6260 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -5.0250 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -3.5350 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -1.0940 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.6370 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 0.6970 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 0.7470 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 1.9950 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -4.1380 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -5.8820 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -3.6660 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -5.4090 -7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -4.4570 -7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -6.0420 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -6.2860 0.8170 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END