CHEMBRIDGE-ZINC00284706 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.3610 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -3.8910 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -4.4120 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -4.6450 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -5.1230 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -5.3710 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -5.1370 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -4.6630 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -5.3780 2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -5.1160 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2820 -5.8410 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9000 -6.0580 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.4740 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -2.0100 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.0000 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -4.2420 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -4.2520 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -4.4520 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -5.3040 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -4.4850 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -4.0630 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -5.3500 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -5.7330 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9130 -6.4320 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9370 -5.1180 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3210 -6.7880 -1.7960 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 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END