CHEMDIV-ZINC04909521 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.1220 1.4600 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0020 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.7360 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -1.0760 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -1.8300 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -1.3630 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -2.0650 5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -3.2150 5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -3.6220 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.9320 3.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.8900 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0620 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.4980 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.3750 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.6920 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 1.8000 -2.5960 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 2.7600 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 4.0340 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 4.9740 -6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 4.6400 -7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 3.3720 -7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 2.4180 -6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 1.1810 -6.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 0.0440 -6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 1.8840 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.7880 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.7970 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.6560 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.1180 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -0.1560 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -1.6930 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -0.4620 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -1.7230 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -3.7870 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -4.5170 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -1.5580 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 4.2910 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 5.9700 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 5.3780 -8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 3.1260 -8.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.2130 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.7990 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END