CHEMBRIDGE-ZINC00285507 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.8140 1.3510 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.7880 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 1.2930 0.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 2.4540 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 3.4490 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 4.5070 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 4.5830 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 3.6040 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 2.5260 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 1.4330 2.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 0.7040 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.4790 2.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -1.0120 3.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6540 -0.8220 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -2.5200 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.3380 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 0.1980 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 0.8160 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 0.9000 7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 0.3660 7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -0.2500 5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.7720 5.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 0.9750 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 2.4390 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 1.0390 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.1000 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.3000 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 3.3950 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 5.2810 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 5.4160 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 3.6700 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.9590 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -3.0070 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.7100 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.9160 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.1330 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 1.2340 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.3840 8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 0.4320 7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -1.6960 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 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 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 M END