CHEMDIV-ZINC06920010 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 -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 -3.0210 -3.8880 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -4.6620 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -4.3990 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -3.5120 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -3.9870 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -5.3520 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -6.2420 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -5.7710 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -7.6190 -0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 -8.0810 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 -9.2620 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4360 -7.1140 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8520 -5.9140 -1.5530 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 0.7570 -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 -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 -3.5340 -1.9480 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -2.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 -3.2980 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -6.4600 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -8.2250 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4350 -7.5220 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 -6.9660 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 -6.5940 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8400 -4.9250 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8760 -6.2880 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 -5.8270 -0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 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 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 41 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END