CHEMDIV-ZINC04035711 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 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 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5650 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -2.7460 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -2.8660 -0.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5600 -1.8940 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -3.3900 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -2.9290 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -2.8920 2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -3.8570 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -4.4330 -2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -4.1040 -1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 -5.0670 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0530 -5.6300 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 -4.3680 -3.3700 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 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 1.7650 -0.1340 1.2340 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 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -1.8820 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -3.6560 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -2.9540 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -4.4780 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 -3.6440 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -5.8810 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7090 -4.8170 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6180 -6.3470 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 -6.1280 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1230 -3.5550 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 -3.9670 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0320 -5.0850 -3.9660 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 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 M END