CHEMBRIDGE-ZINC04040584 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.9450 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.4030 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.9780 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.5240 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.5470 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.0430 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -1.1150 -4.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9240 -0.1450 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -1.4910 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.4420 -7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -0.2680 -7.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.2230 -9.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -1.3520 -9.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -2.5260 -8.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.5720 -7.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.1570 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -1.9380 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -3.1840 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -4.0900 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -3.4640 -4.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.9330 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.7480 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7760 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.9900 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.1830 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.4440 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.2360 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.3540 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.0340 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.7860 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.4980 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.6140 -7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 0.6940 -9.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -1.3170 -10.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -3.4080 -8.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -3.4910 -7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -0.9910 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -3.3720 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -5.1440 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.1040 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M END