CHEMBRIDGE-ZINC00130336 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.2470 1.5690 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.1630 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.5630 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 0.4810 -0.3700 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 1.8790 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.0220 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.7200 -0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -2.5010 -0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -3.8150 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -4.1960 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -5.6310 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -6.2560 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -5.1380 -0.1700 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -7.7210 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -8.4730 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -8.8200 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -7.7550 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -6.3410 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -3.1820 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -3.5470 0.1690 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5370 2.3130 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.3030 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 2.8580 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -1.8420 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -7.8450 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -8.1640 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -7.8980 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -9.4130 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -9.0580 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -9.7410 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -8.0500 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -7.7620 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -5.7730 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -6.3530 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -1.9680 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 2 0 0 0 0 M CHG 1 20 -1 M END