CHEMDIV-ZINC02329754 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.7760 1.2150 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0020 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.4920 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.6960 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.2310 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.9160 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.0680 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.5330 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.8460 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7630 -4.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.1050 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.7230 -3.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.8210 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.2490 -7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -5.2040 -8.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -6.4390 -7.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -6.2130 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -7.2220 -5.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -8.4700 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -8.7400 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -7.7140 -8.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -7.9740 -9.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -9.3490 -9.8180 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -7.5090 -10.2070 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -9.5800 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -9.3140 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -10.3520 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -11.6550 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -11.9250 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -10.8960 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 2.0810 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 1.1510 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 1.3170 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.1780 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -1.0120 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 0.3500 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 0.6650 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.5540 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.4300 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.2040 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.2770 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.1950 -7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -9.7550 -7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -7.4540 -10.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -8.2970 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -10.1470 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -12.4640 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -12.9440 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -11.1080 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 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 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END