MAYBRIDGE-ZINC00106703 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.7520 0.2490 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.1880 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.1560 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -1.3460 1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.3010 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.9700 -0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -2.5150 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.6520 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -0.8970 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -1.8660 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -3.0710 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -3.7650 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -3.1460 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -1.5850 -2.7010 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -3.6130 -0.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5660 -4.4200 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -4.1230 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -5.4570 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -5.9260 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -5.0600 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -3.7250 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -3.2580 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -5.6470 -4.2590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 0.3670 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 0.9390 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.4650 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.4040 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -1.9400 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -3.1800 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.0380 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -0.7640 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -2.2640 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -0.9400 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -0.4580 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -0.1080 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -4.7420 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -3.5420 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -6.1330 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -6.9680 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -3.0480 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -2.2170 -2.5760 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END