CHEMBRIDGE-ZINC02494385 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5660 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0840 4.1580 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 4.1910 0.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.6680 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -4.1880 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -4.8610 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -7.0000 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -8.5060 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -9.0290 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -8.2710 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -6.7710 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -2.3620 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -2.3710 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -4.4940 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -4.4840 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -4.5550 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -4.5640 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -6.6220 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -6.8090 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -9.0120 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -8.6990 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -8.8720 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -10.0930 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -8.6090 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -8.4600 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -6.5820 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -6.2280 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -6.3200 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 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 27 1 0 0 0 0 13 28 1 0 0 0 0 13 39 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 14 39 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 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END