CHEMBRIDGE-ZINC04756225 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 1.0540 1.2210 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.1990 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -1.1060 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.3270 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.0900 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.7870 -0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.9520 -1.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2780 -3.9210 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -3.1520 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.4390 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.9480 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -1.3450 -4.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.3040 -2.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -2.0150 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -0.5660 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 1.4510 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 1.9370 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 1.2470 -1.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -0.1610 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -0.7610 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -2.2500 -4.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -3.8630 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -4.4950 -0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -4.0400 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -3.2190 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -3.3910 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -4.3840 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -5.2080 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -5.0390 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 1.3440 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 1.8260 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.6080 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.9150 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -3.2690 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -2.1800 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.7290 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.4660 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 0.1040 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 1.9310 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 1.6180 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 3.0040 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 1.8030 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 -0.6210 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -0.3440 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -0.6120 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -1.8240 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -4.9440 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -2.4360 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -2.7490 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -4.5130 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -5.9780 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -5.6840 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -0.0540 -2.0410 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7660 -0.2030 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 1 0 0 0 0 10 21 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 53 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END