CHEMBRIDGE-ZINC04869200 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 4.1270 -2.1460 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -1.7540 0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8820 -2.0150 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -2.5020 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.9720 1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.5130 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.1380 1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2620 1.2210 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -0.3460 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -0.2160 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.7980 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.3390 3.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -4.2620 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -5.1040 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -6.4700 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -7.0090 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -6.1800 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.8080 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -6.7150 -0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -8.1380 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -8.5450 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -9.4420 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -1.8850 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -1.6120 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -3.2200 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.3480 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -3.5670 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.1580 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.2600 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -1.2980 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 0.2480 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 0.1500 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -4.6860 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -7.1200 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -8.0790 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -4.1620 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -8.4770 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -8.5900 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -8.0980 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -9.8900 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -9.7340 -3.8430 H 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 11 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END