CHEMBRIDGE-ZINC02146782 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.2440 1.4850 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0060 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.7640 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.1260 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.8570 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.2350 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.8830 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.1550 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.7670 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.0780 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.6730 -2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.6820 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.0570 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.0070 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.5930 -2.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.9480 4.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.2080 5.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3400 -1.2660 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -3.0120 7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.3840 8.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -3.1210 9.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -4.4850 9.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -5.1120 8.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.3760 7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -1.9280 6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.3210 5.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 1.6960 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.9290 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.9090 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.9410 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.3640 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -3.9510 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.4030 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.0980 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.3180 8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -2.6300 9.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -5.0600 9.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -6.1780 8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -4.8670 6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 0.5870 -4.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2410 7.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -1.0860 7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.5190 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END