CHEMBRIDGE-ZINC04046782 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0030 1.3660 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0100 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.6840 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0290 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.4050 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0850 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.5160 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 4.6510 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.6920 -0.4920 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7150 -0.2350 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -1.7420 -1.1080 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2660 -2.0750 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.8320 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -4.1920 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -4.9830 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -5.1890 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -3.8280 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -3.0380 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.8880 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.5660 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 1.9580 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -2.5430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.2790 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -4.7450 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -4.0450 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -5.9520 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -4.4300 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -5.7420 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -5.7520 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -3.9760 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -3.2750 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.0690 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.5910 -1.7580 H 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 12 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END