CHEMBRIDGE-ZINC00189586 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 2.3080 1.5310 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 0.1780 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.6100 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.0380 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.3140 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.1130 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.5550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 4.2440 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 5.6910 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 6.4540 0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 6.1250 0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 5.1680 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 5.4100 0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 6.7980 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 7.6290 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 7.5610 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 3.5910 0.1140 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.9430 -1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 2.1420 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -0.2720 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.6540 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.7580 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 4.0680 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 6.8210 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 7.2140 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 7.2350 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 8.6660 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 8.0290 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 8.0690 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -2.4760 -0.3240 H 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 18 30 1 0 0 0 0 M END