CHEMDIV-ZINC00203679 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.9940 1.4040 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.0760 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.8720 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.2290 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.7950 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.9930 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.6370 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.6030 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.8580 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.2230 2.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.8920 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -6.1390 3.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -6.8430 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -6.2280 1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -6.7150 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -8.3200 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.2440 4.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.9240 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 1.7680 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 1.5920 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.4320 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.8500 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.0140 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.9120 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -1.8660 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.4700 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6340 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -6.7680 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -7.1530 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -7.2380 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -5.6610 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -8.4070 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -8.8390 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -8.7670 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -3.3180 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.7140 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END