CHEMBRIDGE-ZINC04745608 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.4750 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 0.1430 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -0.2550 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -1.7820 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -2.3680 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -1.9090 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -1.7040 -6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -3.6250 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -3.9610 -6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -4.0050 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -4.3130 -7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -4.5780 -8.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -4.5350 -8.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -4.2310 -7.8100 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.1090 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.3420 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.0980 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.5650 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -0.2240 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 1.2290 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 0.1240 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 0.1660 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -2.1580 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.0220 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -3.4570 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.3130 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -2.2670 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -0.6170 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -2.1410 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -2.0060 -7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -4.1250 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -3.9600 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -3.7980 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 -4.3460 -7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -4.8180 -9.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -4.7420 -9.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -4.2020 -7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.4420 -2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -2.1720 -5.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 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 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 53 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 53 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 54 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 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 M END