CHEMBRIDGE-ZINC02350569 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -1.0990 2.6040 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.2200 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 0.1670 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.2210 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -2.2370 0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -3.0450 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -3.8680 -0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -3.5720 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -2.5760 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -2.0710 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -1.1680 3.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -2.7140 3.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -3.7530 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -4.2580 2.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -4.1730 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -5.2300 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -2.2890 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -3.0110 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -3.7770 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -4.9890 -5.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5510 -5.2560 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -6.1210 -4.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -6.5220 -3.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5920 -6.7870 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -5.3860 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -7.7580 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -4.6850 -6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 3.3410 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 2.6270 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 2.9090 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 0.9590 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.2390 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 0.4380 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 0.1550 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -1.5130 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -1.2430 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -4.8370 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -6.0540 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -5.6140 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -1.9330 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -3.1510 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -1.4950 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -2.0740 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -3.1300 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -3.4800 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -2.9300 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -5.6440 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -5.1090 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -7.5470 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -8.1220 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -8.5600 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -4.4630 -6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -5.5570 -7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -3.8360 -6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -4.1540 -2.7870 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8090 -4.4080 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 55 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END