CHEMBRIDGE-ZINC04387907 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6690 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.0240 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -4.5700 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -6.0200 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -6.4890 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -5.5830 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -6.0160 4.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -4.2550 3.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.7240 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.3460 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.5130 3.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.1340 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -0.2020 5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -7.9730 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -6.9670 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.2500 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.6740 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.6170 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.0240 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 0.0870 6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -0.7180 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.6890 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -8.3160 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -8.1850 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -8.4920 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -7.1800 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -7.8950 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -6.5110 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END