CHEMBRIDGE-ZINC00067547 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6990 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9920 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8350 -2.7050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.4200 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.9140 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.1550 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.6070 -7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.8190 -7.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.5730 -7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.1170 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -3.3030 -9.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -3.5160 -9.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -3.5070 -9.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -3.9820 -11.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.9070 2.4120 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 -0.1950 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.8280 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.8040 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -1.9910 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -2.7950 -7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -2.7360 -7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -1.9230 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -4.9410 -11.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -3.2590 -11.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -4.1050 -11.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1170 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.8460 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3460 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END