CHEMBRIDGE-ZINC01215600 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 3.2200 0.1320 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.1990 -1.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -2.2360 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -1.4700 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.5820 -2.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.8460 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -3.7720 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -5.0530 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -5.4300 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -4.5050 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -3.2210 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -6.8080 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -7.4950 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -6.9080 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -7.6160 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -8.9120 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -9.5130 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -8.8140 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -9.3650 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -8.6450 -2.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -7.4500 -2.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -10.6490 -1.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -11.1470 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -12.4820 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -12.9710 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -12.1330 -5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -10.8030 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -10.3090 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 0.1550 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.8760 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 0.3550 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -1.8860 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -2.4510 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -3.1420 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -3.4810 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -5.7690 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -4.7960 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.5050 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -5.9030 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -7.1640 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -9.4500 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -10.5190 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -11.2030 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -13.1370 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -14.0090 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -12.5180 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -10.1510 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -9.2710 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END