CHEMSTAR-ZINC01458098 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0060 1.4660 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.0250 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.7250 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.0930 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.7640 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.0680 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.6950 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0070 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.7750 -3.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5860 -1.7130 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.0700 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 0.0040 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.1080 -4.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.5260 -5.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 0.1980 -6.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.3120 -7.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -1.6840 -8.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 0.4490 -8.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -0.0980 -10.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 0.6160 -11.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 1.8800 -10.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 2.4320 -9.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 1.7220 -8.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 3.6720 -9.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 4.2010 -10.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 3.9710 -11.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 2.5630 -11.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.9700 2.6140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.6760 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.9120 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8880 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.2030 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.8330 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.5920 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -0.1320 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.6560 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -1.6330 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.4090 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.5940 -8.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -2.1610 -9.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.2880 -7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.0800 -10.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 0.1920 -12.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 2.1510 -7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 5.2690 -9.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 3.6880 -9.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 4.4780 -11.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 4.3570 -12.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 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 M END