CHEMBRIDGE-ZINC00754584 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.1520 1.4240 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.0800 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.7440 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.1220 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.8400 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.1700 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.7920 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -4.2370 0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -5.0950 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.4780 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -6.3990 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -4.9750 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -4.6260 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -5.6110 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -6.9740 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -7.3950 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -5.2380 -2.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -3.1720 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.2800 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -3.4810 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -7.7160 1.1850 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4450 -8.3090 0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -8.2240 2.3160 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3360 -4.7240 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -5.3250 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -3.9500 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -5.5910 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.8520 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.7360 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.7710 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.1850 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.6410 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.7250 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.2700 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -7.7030 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -8.4490 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -5.0960 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.5790 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -3.0470 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -1.0690 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -0.7470 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.9530 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -4.5270 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -3.4090 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -3.0680 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -3.9740 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -6.0750 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -2.9640 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -3.9830 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -4.1450 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -6.3170 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -4.8250 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -6.0960 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.7240 -2.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -4.9670 2.3740 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 54 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 54 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 54 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 55 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 55 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 55 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END