CHEMBRIDGE-ZINC01797560 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 2.7600 3.2280 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 2.0030 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 1.0120 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 1.2370 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 2.4820 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 3.4730 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 2.4000 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 1.1570 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 0.4820 1.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 0.6300 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 1.2880 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -0.6880 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -0.9420 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -2.3990 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 -2.9430 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -3.0360 0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -2.0220 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5140 -2.0550 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -2.2540 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -2.0990 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -2.3190 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -2.6730 -3.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -2.8300 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -2.6210 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -4.4830 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -4.8820 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -6.3950 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -6.7770 3.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -6.8410 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -7.2320 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -7.4030 5.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -7.1370 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 -0.0080 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 3.9920 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 1.8240 5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 0.0630 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 4.4280 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 3.1690 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -1.8100 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -2.2010 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -3.1210 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -2.7470 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -4.7600 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -4.9990 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -4.6060 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -4.3670 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -6.6720 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -6.9100 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -6.6190 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -7.3830 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -7.1940 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0830 -0.3740 0.0910 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 M END