ASINEX-ZINC00918432 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.1080 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.5160 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -1.9060 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.6630 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0170 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -4.1240 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -4.6970 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -3.8930 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -4.4280 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -2.5500 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -2.0270 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -6.1990 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -6.6830 1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -6.7130 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -8.0120 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -8.0430 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5800 -7.5190 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8290 -7.5480 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9860 -8.1000 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8930 -8.6240 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 -8.5990 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -7.1950 2.2260 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -8.0780 3.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -7.5720 1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -5.7930 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -5.4880 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -4.3920 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -3.5900 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -3.9040 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -5.0060 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.4140 5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.1440 6.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.6420 4.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.5040 5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 1.1870 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0720 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.5940 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -4.7330 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -6.4860 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -6.6380 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -6.6610 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -5.8620 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -8.0640 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -8.8630 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4580 -7.0880 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6820 -7.1380 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9610 -8.1210 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0160 -9.0550 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -9.0120 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -6.1090 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -4.1550 6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.2870 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -5.2520 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -0.8520 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 0.0310 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.1640 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 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 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 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 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 37 60 1 0 0 0 0 37 61 1 0 0 0 0 37 62 1 0 0 0 0 M END