CHEMDIV-ZINC01100403 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 5.1050 -11.3160 -6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -10.6790 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -11.0980 -4.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -10.4440 -3.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -9.3910 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -9.2260 -5.5840 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -8.3200 -3.0090 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -9.1210 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -8.3440 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -9.0120 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -10.0100 1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -8.4980 1.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -9.1780 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -8.4630 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -9.1290 5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -10.5080 5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -11.2350 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -10.5630 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -12.7140 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -13.4260 5.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -14.7640 5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -15.7520 6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -17.0730 6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -17.4770 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -16.5380 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -15.1800 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -13.7500 3.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -12.0510 -7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -10.5490 -7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -11.8100 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -10.1430 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -9.1360 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -7.3220 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -8.3300 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -7.6580 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -7.3830 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -8.5680 6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -11.0250 6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -11.1200 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -15.4560 7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -17.8150 6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -18.5290 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -16.8530 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 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 26 27 1 0 0 0 0 M END