CHEMBRIDGE-ZINC02876677 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.5370 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.0020 3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 3.4710 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 3.0240 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 3.4480 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 2.5590 5.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 2.9520 6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 2.0340 7.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 2.4860 8.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 3.8460 9.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 4.7650 8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 4.3350 7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 5.2440 6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 4.7560 4.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 6.6010 6.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 7.5240 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 8.9130 5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 9.8950 5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 8.9990 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 7.7100 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.5140 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0030 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.0920 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.2160 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 3.0470 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 4.5590 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.3460 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 3.4700 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 0.9760 7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 1.7770 9.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 4.1770 9.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 5.8180 8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 6.9450 6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 7.1400 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 8.9010 6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 9.2040 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 10.6390 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 10.3780 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 8.7850 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 9.4650 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 7.8400 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 6.8600 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END