CHEMDIV-ZINC02674119 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1580 -2.5360 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.6520 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.2510 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.7370 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -3.3420 -3.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.4980 -4.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.9960 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.6360 -7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -1.4390 -7.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -1.1090 -9.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -1.9760 -9.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -3.1730 -9.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -3.5050 -7.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.6580 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.9250 1.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -3.9160 1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.3290 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -5.7610 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -6.7880 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -8.1020 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -8.3890 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -7.3620 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -6.0480 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.2040 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -3.7370 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -2.7000 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -1.1660 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.5460 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -4.0800 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.7620 -7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.1740 -9.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -1.7180 -10.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -3.8500 -9.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -4.4420 -7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -4.2410 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -3.6910 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -6.5640 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -8.9040 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -9.4150 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -7.5860 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -5.2460 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 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 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END