CHEMDIV-ZINC03911613 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 5.1620 -2.4630 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -2.9160 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -2.5880 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -3.0020 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.7480 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -4.0750 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -3.6540 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.1680 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.8140 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -6.1740 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -6.3850 -2.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -5.2230 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.2200 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.9100 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.5830 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -3.5860 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.8920 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -7.2190 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -6.8580 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -7.8350 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -9.1730 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -9.5420 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -8.5720 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -8.9340 -2.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -3.2200 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -2.3180 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -1.5240 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -2.0090 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.7460 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -4.6550 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -3.9040 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -4.0120 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.1320 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.5450 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -3.3190 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -5.6690 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -5.8150 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -7.5550 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -9.9320 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -10.5870 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -9.0360 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 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 2 0 0 0 0 16 35 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 M END