CHEMDIV-ZINC04192754 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -2.2030 3.1090 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 2.4100 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.7810 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 2.5040 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 1.9300 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 0.6330 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.0960 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 0.4810 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.4080 -4.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -1.9420 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.5620 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.6630 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -3.2670 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -3.7870 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -3.7050 -6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -3.0900 -6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -2.9970 -8.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.4240 -8.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -1.8880 -7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -1.3060 -7.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -1.9310 -8.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.2290 -9.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 3.8810 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 2.3790 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 3.5640 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 3.1390 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 1.6370 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 3.5180 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 2.4980 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 0.1860 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.0840 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -1.9470 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -2.2630 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -3.3440 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -4.2610 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -4.1130 -7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -1.5810 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.2210 -7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -2.8460 -8.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -1.2180 -9.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.3930 -10.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -3.1400 -10.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END