CHEMBRIDGE-ZINC01778829 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.6930 1.4990 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.0050 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.5230 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -1.9510 -1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.5640 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -1.9290 -3.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -4.0440 -2.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9520 -4.2720 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.8080 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -4.4380 -3.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -5.5570 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -5.9320 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -7.0680 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -7.8390 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -7.4600 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -6.3200 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -9.0620 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -9.8340 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -10.9700 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -11.3430 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -10.5810 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -9.4460 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -12.5850 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 2.0130 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 1.6880 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 1.8680 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.1940 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5190 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.3340 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.0100 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -4.5810 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -5.8790 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -4.5080 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -5.3350 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -7.3600 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -8.0560 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -6.0240 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -9.5430 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -11.5690 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -10.8770 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -8.8540 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -13.4420 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -12.4610 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 -12.7490 -1.5350 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END