CHEMBRIDGE-ZINC02983273 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.0030 1.4940 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0110 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5820 -0.5190 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.2790 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.7500 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.0050 -1.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -0.2560 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 0.1520 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -0.1200 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 0.2820 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -0.6370 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -0.2680 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 1.0190 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 1.9380 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 1.5680 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -0.8180 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -1.4000 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -1.7240 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -1.4670 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.8860 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.5670 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8660 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 2.0020 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.6880 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.3810 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -1.3180 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 0.3220 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 1.2140 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -0.4260 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -1.1820 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 0.4580 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -1.6420 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -0.9860 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 1.3070 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 2.9440 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 2.2850 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -1.6000 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -2.1770 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -1.7210 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.6860 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.1170 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END