CHEMBRIDGE-ZINC00439144 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.9170 -5.0420 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -5.0730 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -6.4700 -3.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0060 -6.4970 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -7.4130 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -7.5520 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -6.6710 -2.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6760 -6.8740 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -6.8820 -2.2070 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 -1.8960 -4.3000 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -4.8460 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -8.3850 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -6.9640 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -8.5930 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -7.1720 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -6.2060 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -7.9220 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 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 24 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 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END