CHEMDIV-ZINC04921650 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.5590 -0.4120 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.6070 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.2520 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.6850 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.3580 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.5970 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.1660 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.4980 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.4090 -4.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.7450 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -1.9310 -5.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -1.8900 -7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.2740 -8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.4190 -9.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.4740 -10.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.0620 -11.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -3.3170 -11.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -3.5380 -10.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -1.4060 -12.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -2.1400 -13.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -1.5250 -14.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.1810 -14.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 0.5550 -14.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.0490 -12.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 0.6710 -11.9530 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.4420 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.1590 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.6690 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.8610 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.4610 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.4970 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 0.0850 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.3400 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.9450 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -1.3350 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.6670 -7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.9440 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -1.4980 -8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -3.2200 -8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -3.1900 -13.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -2.0940 -15.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 0.2960 -15.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 1.6040 -14.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 M END