CHEMBRIDGE-ZINC00465388 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.8630 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9180 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.2700 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -7.0000 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -6.3470 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -7.0790 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -8.4700 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -9.1360 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -8.4140 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -9.0770 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -8.3670 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -6.9580 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -6.2140 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -5.0020 -1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -6.9530 -1.1500 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 0.0240 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -5.2690 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -6.5750 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -9.0280 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -10.2140 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -10.1550 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -8.8860 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -7.1800 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -6.3320 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -7.8810 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END