CHEMBRIDGE-ZINC00111378 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 1.2620 1.2100 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.1520 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.7190 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -1.9670 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.6520 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0850 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.8290 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7770 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.1190 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.7360 -1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -4.8550 -3.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1190 -4.5170 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -4.6990 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -5.9110 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -6.0320 -4.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -6.8350 -3.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.3830 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -8.0700 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -8.9120 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -10.1300 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -10.5110 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -9.6750 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -8.4530 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 1.0990 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.7150 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.7990 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.1850 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.4080 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -3.6280 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.3830 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.2900 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -3.7830 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -4.7020 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -6.8590 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -6.6060 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -8.6150 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -10.7850 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -11.4640 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -9.9750 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -7.7980 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END