CHEMBRIDGE-ZINC02709936 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.7030 1.9330 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.4690 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.1620 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -1.5210 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.2690 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.6650 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.2850 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 0.3200 -2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 0.8570 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 1.5070 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 2.7070 -3.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 3.3130 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 4.5870 -4.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8910 4.4050 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 5.0720 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 6.2920 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 7.6520 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 8.3790 -6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 6.9980 -6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 9.5930 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 5.6340 -4.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 6.4620 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4920 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 2.5240 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 2.1640 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 2.2420 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 0.4020 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -2.0000 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -3.3300 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 1.6040 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 0.0510 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 1.7600 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 0.8220 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 3.5460 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 2.6030 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 5.1800 -6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 4.3280 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 5.9090 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 5.5890 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 7.5290 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 8.3520 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 9.1000 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 8.7590 -7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 6.3340 -7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 7.1240 -7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 10.2890 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 9.4320 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 9.9560 -6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.1810 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -2.3960 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -3.5500 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 6.3970 -5.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 8.2730 -5.6490 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6920 7.6420 -6.0490 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 52 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 53 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 52 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END