CHEMBRIDGE-ZINC01151619 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.0230 1.5200 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0080 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.5170 0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -1.8650 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -2.4250 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -3.7920 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -4.6160 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.0480 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.6800 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -6.0810 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -6.5740 1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -6.8740 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -8.2680 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -8.8620 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -10.2380 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -11.0280 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -10.4340 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -9.0580 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -8.4760 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -9.3460 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -12.4220 0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -13.1230 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -12.5580 1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -14.5800 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -15.3090 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -16.6680 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -17.3080 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -16.5910 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -15.2300 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -10.8200 0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -9.9500 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.9080 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.9160 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.8230 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.3110 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.4040 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -1.7880 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -4.2270 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.6810 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.2400 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -6.4800 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -8.2500 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -11.0460 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -10.0340 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -8.7560 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -9.9130 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -12.8820 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -14.8110 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -17.2340 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -18.3720 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -17.0960 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -14.6710 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -9.2620 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -9.3840 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -10.5410 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END