CHEMBRIDGE-ZINC01189825 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 0.3190 1.6070 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 0.3680 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -0.4660 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -1.7290 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -2.5190 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -2.0680 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -0.8060 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.0050 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.2000 0.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 1.9730 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -0.3330 0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -2.8790 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -3.0060 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -2.7560 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -3.2950 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -3.5420 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -3.4170 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -4.5910 6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -4.4100 7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -5.5130 8.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -6.8190 7.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -7.9560 8.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -9.2180 7.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -9.3030 6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -8.2320 5.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -7.0190 6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -5.9030 5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -6.1140 4.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 2.2700 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 0.0620 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.1000 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -3.4810 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 2.9300 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 0.5780 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -3.9490 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -2.5320 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -2.3350 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -4.0460 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -3.0620 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -1.7010 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -2.2530 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -3.9600 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -4.5970 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -3.2420 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -2.4810 5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -3.3220 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -3.4160 7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -5.3470 9.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -7.8670 9.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -10.1120 8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -10.2660 6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -7.1030 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -2.7330 1.2160 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2760 -1.7170 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -3.5640 3.7870 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7230 -4.5810 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 53 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 55 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 53 1 M CHG 1 55 1 M END