ASINEX-ZINC00797964 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -3.8570 -3.8300 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -3.3140 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -3.9110 1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -3.5580 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.6530 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.2890 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -2.8220 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -3.7320 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.0950 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.3040 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -3.4920 4.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -5.6700 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -6.6530 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -7.9840 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -9.0480 3.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -7.8370 4.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -6.4100 5.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9210 -6.2060 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -5.9910 6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -5.1250 7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -5.0260 8.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -5.8380 7.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -6.4150 6.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -6.0570 8.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -8.9270 5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -9.3800 5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -8.7940 6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -9.2420 5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -10.2500 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -10.7830 4.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -10.3860 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -6.4510 1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -3.5690 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -3.3740 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -4.9130 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -3.5750 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -2.2310 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.2330 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.5860 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -2.5360 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.7940 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -4.6050 7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -4.4160 9.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -5.3340 8.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -7.0670 8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -5.9300 9.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -8.5770 6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -9.7620 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -8.0080 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -8.8090 6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -10.6040 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -10.8510 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -3.9580 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 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 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 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 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 M END