CHEMDIV-ZINC06806547 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.6680 1.8490 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.3400 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5160 0.1020 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -0.1370 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -1.6200 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.3630 1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -2.1400 0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -1.3310 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -1.3330 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -0.5260 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 0.2780 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 0.2790 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -0.5240 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.5410 -1.5360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.9170 -1.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 0.2290 -2.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -3.5660 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -3.7820 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -2.8540 2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -5.0060 1.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -5.2320 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -4.5420 4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -4.7670 5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -5.6780 5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -6.3660 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -6.1500 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 2.0790 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 2.1760 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 2.3670 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.3690 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 0.1080 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -1.9600 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -0.5240 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 0.9060 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 0.9080 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -4.1320 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -3.9040 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -5.7310 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -3.8310 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -4.2310 6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -5.8520 6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -7.0760 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -6.6910 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END