CHEMBRIDGE-ZINC00449876 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 -0.7310 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4330 0.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0020 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7120 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.9030 -2.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2280 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.6340 -0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.2060 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.6340 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -7.6260 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -9.0630 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -9.8300 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -9.0430 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -7.5710 -4.3120 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 0.0270 -0.3440 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5780 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -5.0620 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -5.0380 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -6.7780 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -6.8020 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -7.3950 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -9.5280 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -9.0530 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -10.8530 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -9.8240 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -9.3150 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -9.2100 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -7.2000 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -6.9460 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 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 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END