CHEMDIV-ZINC00205200 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.1700 1.1940 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.2120 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.7280 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 0.0310 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -0.5650 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -1.9470 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -2.7170 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.1190 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.7970 -0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -4.2170 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -4.7490 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -4.0680 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -4.5840 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -5.7920 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -6.4850 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -5.9700 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 0.3200 0.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6280 1.1640 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 -0.6620 -0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7250 -1.5370 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 0.5330 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 1.0200 -1.3980 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3870 -1.0900 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 -2.0460 1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.4290 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.7280 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.5310 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 1.1060 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -2.4530 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -3.7810 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -4.5070 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -4.6540 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -3.1250 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -4.0440 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -6.1950 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -7.4300 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -6.5310 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 0.2740 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 1.3690 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -0.2960 0.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -1.1070 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4330 -0.4800 0.1340 O 0 5 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 42 -1 M END