CHEMDIV-ZINC00508142 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.8790 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.6840 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -3.7690 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -5.0600 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -5.2740 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -4.1870 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -4.0680 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -2.6780 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.2630 -2.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -3.1540 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -2.7330 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -3.6580 -5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -5.0220 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -5.4680 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -4.5430 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -4.9550 -2.0030 N 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 0.7570 -1.6010 1.2360 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.6820 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -3.6100 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -5.9010 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -6.2810 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -1.6800 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -3.3300 -6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -5.7360 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -6.5280 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 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 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 M END