NCID-ZINC01633166 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7130 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.1660 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.7180 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.1410 -1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0240 -2.4700 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6410 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0150 -2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.5920 -2.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9800 -2.2660 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -4.0940 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -4.8510 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -6.2290 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -6.8510 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -6.0950 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.7170 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.0010 -3.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -1.8190 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -2.1450 -4.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.2230 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -1.0330 -6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.4760 -8.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.1060 -8.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.2920 -7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.8520 -6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6920 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -0.2250 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.7380 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.2000 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -4.3640 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -6.8200 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -7.9280 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -6.5820 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -4.1270 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -1.7410 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -1.3210 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.3290 -8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.3300 -9.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 0.0000 -7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.0010 -5.3860 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 8 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 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 26 44 1 0 0 0 0 M END