CHEMBRIDGE-ZINC04947616 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.1580 1.5650 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.0650 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.6290 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.0230 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.7590 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0640 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.6580 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7700 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.2630 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -4.4690 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -6.2970 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -6.7700 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -8.5130 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -8.6630 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.9610 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.9330 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.9560 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.0890 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.5290 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.1150 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -3.5160 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.0720 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -3.2550 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -4.6420 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -4.7080 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -4.9600 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -3.3840 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -4.8120 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -6.4460 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -6.8270 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -6.1660 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -6.5910 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -7.9560 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -8.2890 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -9.5830 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -8.5080 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -8.1400 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -9.7390 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -4.8050 -0.1150 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8960 -4.3170 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -8.2070 -1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 39 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 39 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 41 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 41 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 41 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END