CHEMBRIDGE-ZINC04688235 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 3.0090 -2.9560 -10.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -2.3910 -9.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -3.3070 -8.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -2.9540 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -1.7500 -6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -1.3850 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -2.2160 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -3.4290 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -3.7920 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -4.3220 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -3.8500 -2.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -5.6580 -4.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -6.2540 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -7.3320 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -8.2840 -3.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -7.6260 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -6.5600 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -9.3710 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -9.4370 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -10.5120 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -11.5250 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -11.4650 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -10.3830 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -12.4880 -1.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -12.3680 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -13.1570 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -13.6010 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -12.6750 -2.6380 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5360 -12.5020 -2.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -13.7950 -2.5590 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5230 -3.9120 -11.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -3.1000 -11.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -2.2580 -11.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -2.2470 -9.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -1.4350 -9.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -1.0950 -7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -0.4480 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -1.9290 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -4.7270 -6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -6.7030 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -5.4830 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -7.8600 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -6.8660 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -8.3670 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -7.1560 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -5.9920 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -7.0390 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -8.6480 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -10.5620 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -10.3320 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -13.2790 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -11.3920 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -13.7650 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -12.6990 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -13.4350 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -14.5010 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 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 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END