CHEMDIV-ZINC06819215 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.0750 1.2330 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.1230 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.6740 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.9190 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -2.6150 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.0650 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.8120 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.7670 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.0980 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.8830 -3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.8330 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.2800 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -3.3380 -7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.4930 -6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.1990 -4.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -5.1740 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -3.1950 -8.7700 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -4.4330 -9.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -1.9450 -9.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -3.0780 -9.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -4.2140 -9.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -3.5930 -9.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -2.1040 -9.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -1.8820 -9.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -0.5700 -9.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.4860 -9.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 0.2530 -9.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -1.0430 -9.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -2.5160 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.1160 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.7290 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8340 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -0.1320 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -3.5870 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.3790 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -3.7360 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -1.2280 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -5.4860 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -5.2900 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.1340 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.8230 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -4.8740 -8.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -4.7610 -10.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -3.9450 -9.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -3.8320 -10.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.3820 -8.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 1.4980 -9.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 1.0820 -9.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -1.2270 -10.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -2.2160 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -3.6030 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.1600 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END