ASINEX-ZINC00918588 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.6790 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -4.0490 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -4.6150 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -3.7800 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -2.3900 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -4.3890 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -5.7420 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -6.5350 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -7.7500 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -5.9860 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -6.5600 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -6.4010 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -6.7150 -1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -7.9620 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -9.0950 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9070 -8.8350 -2.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -5.6600 -2.1970 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 -6.4270 -3.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 -4.8890 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -4.5470 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -4.8470 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -3.9730 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -2.7990 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -2.4990 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -3.3700 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.2440 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.6830 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.7450 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -3.7750 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -7.3200 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -5.7240 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -7.8430 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -8.2030 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -10.0380 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -9.1560 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 -9.5130 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -5.7640 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -4.2080 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -2.1170 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -1.5820 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -3.1340 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 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 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END