CHEMBRIDGE-ZINC04755260 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1370 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 1.4720 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 0.0860 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.6750 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.1430 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -2.7650 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -4.2350 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -4.8700 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -6.2300 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -6.9630 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -8.3660 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -9.0460 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -8.3680 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -7.0030 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -6.2660 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -4.9320 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -6.3580 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 3.2170 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 2.0400 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -0.4060 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.7230 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -2.1850 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -4.2810 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -6.7350 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -8.9060 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -10.1260 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -8.9300 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -6.1750 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 38 1 0 0 0 0 M END