CHEMBRIDGE-ZINC04873206 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -12.8600 -2.5010 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9350 -1.5280 -3.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8810 -2.0070 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7360 -3.2000 -2.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8780 -1.0570 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 -1.8200 -1.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 -2.1970 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -1.9340 -3.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -2.9560 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -3.4660 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -3.4420 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -3.1370 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -3.1160 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -3.3950 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -3.6980 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -3.7290 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -3.9710 -6.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -3.9280 -8.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -4.2550 -8.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 -3.2430 -9.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3400 -3.5410 -10.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5860 -4.8540 -10.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7680 -5.8670 -10.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 -5.5660 -9.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6220 -5.1480 -11.4040 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 -3.0510 0.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9640 -2.1370 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9000 -1.8530 0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6630 -1.9830 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3300 -3.1490 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2790 -3.1030 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4310 -0.4520 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3800 -0.4060 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -3.8910 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -2.9180 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -2.8800 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -3.3770 -7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -3.9700 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -2.9300 -8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -4.6560 -8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 -2.2190 -9.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9770 -2.7510 -10.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9590 -6.8920 -10.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -6.3550 -8.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END