CHEMBRIDGE-ZINC02857207 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 9.5690 -3.3390 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -3.5400 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -3.6370 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -3.8170 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -3.8910 0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -3.9240 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -4.1110 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -4.2100 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -4.1250 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -3.9400 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -3.8340 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -4.2270 -5.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -3.3510 -6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -2.1800 -6.1260 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -3.3960 -7.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -2.5490 -8.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -3.0540 -10.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -2.2200 -11.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -0.8640 -10.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -0.3600 -9.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -1.1990 -8.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 0.0330 -11.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 1.1440 -11.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -0.3800 -12.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 0.5420 -13.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 0.4670 -13.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0820 -0.9000 -13.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 -1.7270 -12.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -1.7630 -12.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 -4.1860 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8430 -2.4220 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 -3.2660 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -4.4570 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -2.6930 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -4.1770 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -4.3540 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -3.8750 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -3.6850 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -4.9280 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0180 -7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -4.1010 -10.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -2.6120 -11.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 0.6860 -9.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -0.8090 -7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 0.2490 -14.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 1.5590 -13.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 1.0350 -14.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9210 0.8830 -12.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9230 -2.7370 -12.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7770 -1.3190 -11.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -2.2710 -11.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -2.2920 -13.4040 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END