CHEMBRIDGE-ZINC03001185 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.2890 2.3800 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.0190 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 0.2280 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.0280 1.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.8930 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -3.1010 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -4.0750 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -3.8400 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -2.6430 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -1.6710 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -4.8960 5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -6.0650 4.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -4.4280 6.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -5.1160 7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -6.7790 7.2280 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -4.1790 8.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -4.3060 9.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -3.2380 9.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -3.2500 11.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -4.3250 11.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -5.3820 11.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -5.3700 10.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -4.3380 13.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -3.3410 13.5630 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2100 2.2780 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 2.9240 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 2.9830 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 1.1420 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 0.4470 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 0.0690 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 0.7830 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -3.2850 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -5.0100 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -2.4550 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -0.7550 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -3.4350 6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -3.2480 7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -2.3800 9.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -2.4110 11.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -6.2240 12.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -6.1970 9.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -5.3450 13.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 23 24 1 0 0 0 0 23 42 2 0 0 0 0 M CHG 1 24 -1 M END