ASINEX-ZINC04993740 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8250 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.5720 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.6230 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.9300 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.1920 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1430 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0810 -0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7860 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.3840 -2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2300 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.0700 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -5.5710 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -5.5500 5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -6.7080 6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -8.0340 6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -8.1810 5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -7.0230 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -5.6970 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -7.0440 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -6.8970 4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -8.0550 5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.4460 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.4260 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.2120 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.5290 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.9560 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.0600 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.9200 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -3.7560 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -5.4670 5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -4.6050 6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -6.6030 7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -6.6930 7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -8.8590 6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -9.1260 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -8.1660 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -7.1280 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -5.6820 5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -4.8720 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -7.9890 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -6.2190 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.9120 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -7.9510 6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -9.0000 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -4.4590 4.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -3.6720 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 35 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M END