CHEMBRIDGE-ZINC00054760 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6940 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7240 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9690 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6500 -1.1490 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0900 -2.3550 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2290 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.7590 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -6.2220 -0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -6.9360 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -8.3240 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -9.0270 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -8.3520 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -6.9700 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -6.2610 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6440 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.4630 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.5430 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.6270 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -4.4450 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -4.3610 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -6.6950 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -8.8520 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -10.1060 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -8.9040 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -6.4460 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -5.1830 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M CHG 1 7 1 M CHG 1 8 -1 M END