CHEMBRIDGE-ZINC00118197 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.5480 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0450 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.5600 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.9530 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7260 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.1260 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.7400 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -0.1380 -2.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.7760 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -1.9100 -3.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.1040 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -0.6320 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 0.3510 -6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 1.4230 -6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 1.1470 -4.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 0.2700 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0740 3.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 1.0220 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 1.8360 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.3350 2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 2.9040 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 3.1270 5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 2.2860 6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 1.2770 5.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.9280 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.8340 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.9680 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.4250 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.8030 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.7360 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.7390 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -1.6160 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 0.2670 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 2.3510 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 3.5460 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 3.9490 6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 2.4610 7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 16 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 30 1 0 0 0 0 7 8 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 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 2 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 M END