CHEMBRIDGE-ZINC00608633 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.4190 1.7820 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 0.2890 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.2280 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -1.5970 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.4450 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -1.9330 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -0.5630 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.0080 -2.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.8330 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.5020 -4.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -2.1960 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.9000 -2.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6030 -3.2630 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.0640 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -5.3580 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -6.4260 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -6.2000 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -4.9070 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -3.8380 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -3.9370 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -4.3250 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -4.3570 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 2.1410 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 2.0210 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 2.2650 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 0.4370 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.0030 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -2.0800 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.7770 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -5.5340 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -7.4370 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -7.0350 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -4.7300 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -2.8280 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -4.4410 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -3.8210 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -5.4040 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -4.0260 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -4.0810 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -5.4360 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -3.8530 1.6720 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END