CHEMBRIDGE-ZINC00083663 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7920 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1830 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.4320 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.5740 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.4720 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2380 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0800 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7670 -1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.7990 1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.9360 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -8.1960 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -8.1210 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -9.5420 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3520 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.1830 3.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.1340 3.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 0.3000 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.5090 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.3680 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.1700 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -6.9260 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.9030 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -9.0240 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.1570 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -9.4040 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -10.0860 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -10.1090 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.2430 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.4550 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.4380 4.9150 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END