CHEMBRIDGE-ZINC00028448 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0390 0.1060 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -0.1420 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.7750 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 0.1690 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 0.4170 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.0500 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -0.5850 2.7080 P 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -2.0050 2.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -0.4800 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -1.4120 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -1.3240 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 0.1140 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 1.0460 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 0.9580 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 0.5560 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.8420 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -0.8150 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 0.8050 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.7220 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -0.9520 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 1.1160 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.5300 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 1.0900 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 1.9970 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.2260 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 0.1080 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -0.7790 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -1.1140 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -2.4370 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -1.9880 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -1.6230 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 0.4130 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 0.1770 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 2.0710 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 0.7480 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 1.6220 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 1.2570 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 M END