CHEMBRIDGE-ZINC04471966 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -1.9230 2.0850 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 0.7590 -2.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.0340 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.4540 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.3540 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -1.6480 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.1400 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -1.3340 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.8150 -1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -3.1590 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -2.5230 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.3490 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -3.2000 -5.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -2.6800 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -1.3280 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -0.6710 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 0.5900 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 0.6800 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -0.4830 -6.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -0.7700 -7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 0.1220 -8.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -0.4360 -9.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 -1.7210 -9.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -2.2850 -8.2800 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -2.5680 -10.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 -1.6410 -11.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 -0.6490 -11.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 0.3430 -10.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 1.4770 -7.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 2.5520 -7.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 2.6190 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 2.0380 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 2.6080 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.4640 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 0.0280 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -3.1510 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -3.4160 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -3.8370 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.2500 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -3.5660 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -2.2390 -6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -1.3070 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -2.6340 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -3.2440 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -1.0560 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 1.3550 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 1.5340 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 -3.2340 -10.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -3.1550 -11.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 -2.2320 -12.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -1.0960 -12.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8080 -1.1900 -10.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5030 -0.1090 -12.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 0.9940 -11.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0830 0.9420 -9.9660 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 3 4 1 0 0 0 0 3 8 2 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 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 3 0 0 0 0 M END