CHEMBRIDGE-ZINC04825203 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.5360 1.2760 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0020 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6060 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.8480 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.4620 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.8350 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -0.5920 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 0.0230 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.4570 -4.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -1.7150 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -0.5020 -5.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -2.3800 -6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -4.0850 -6.6720 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.6400 -7.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -1.2170 -7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -1.6500 -8.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -1.1000 -9.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -1.6740 -9.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -1.2470 -8.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 1.1820 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 1.9750 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.6450 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.3350 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -3.4290 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -0.1040 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 0.9920 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -3.4220 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -0.1330 -7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -1.6870 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -1.2590 -8.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -2.7380 -8.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -0.0130 -9.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -1.3860 -10.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -1.3010 -10.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -2.7630 -9.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.7360 -8.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -0.1650 -8.6950 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END