CHEMDIV-ZINC06721004 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.0100 1.7250 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.9140 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 0.0610 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 0.0070 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 0.8340 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 1.6880 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -0.9050 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -0.0720 -1.4240 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -1.3890 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -2.1920 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -3.2510 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 -3.7200 -3.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -3.7080 -1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -3.3180 0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2330 -3.8060 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -1.5320 0.1330 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -3.7750 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -4.5570 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 -4.9810 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 -4.6330 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 -3.8520 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 -3.4280 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5710 -5.0880 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0170 -5.8290 5.4260 O 0 5 0 0 0 0 0 0 0 0 0 0 5.5790 -2.0450 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -1.9230 -4.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 2.3910 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 0.9500 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -0.5590 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 0.8220 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 2.3260 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.2430 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -1.8020 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -4.4040 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -4.8430 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -5.5860 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3020 -3.5690 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9030 -2.8150 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7800 -4.6950 4.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 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 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 2 0 0 0 0 25 26 3 0 0 0 0 M CHG 1 24 -1 M END