CHEMBRIDGE-ZINC03947488 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0410 -0.3590 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.5640 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.1300 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 0.0010 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 0.8790 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 0.3510 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 1.2320 2.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0910 2.1920 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 1.4440 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 1.0590 3.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3040 0.3220 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 0.4610 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 0.5360 1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8620 -0.4860 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 1.2650 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0870 1.2920 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 0.5130 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 0.4350 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.3000 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.7860 -2.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.4840 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 2.6030 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 2.2200 3.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9010 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8850 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8750 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.6630 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.2610 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 0.8170 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.8920 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.4460 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -0.9870 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 1.9440 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -0.7140 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 2.4900 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 0.8090 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 1.0310 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -0.5800 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 0.0440 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.9310 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 3.0980 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 2.6480 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 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 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END