CHEMDIV-ZINC03906461 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0670 1.5430 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0190 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.4820 -0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -1.8250 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.6480 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -4.0150 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -4.5750 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -3.7720 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -2.3870 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -1.5220 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -0.3170 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -2.0670 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -1.2440 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -1.5240 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 -0.4750 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 0.4490 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -0.0050 0.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 0.7650 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 1.9770 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 2.4670 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 1.7180 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0430 -2.7590 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2440 -3.3520 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4200 -4.5000 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3760 -4.8460 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 -3.6800 -2.0790 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.9250 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.8180 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.9720 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.4100 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.2560 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.2190 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.6510 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -5.6450 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -4.2140 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -3.0310 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 0.3980 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 2.5740 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 3.4380 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0060 2.0850 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0080 -2.9610 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3330 -5.0750 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 -5.7100 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 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 2 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M END