CHEMDIV-ZINC06901003 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2430 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.1320 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.4530 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.0780 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -0.7650 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -2.0180 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.9480 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -0.4460 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -1.0440 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -0.7280 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 0.1840 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 0.7820 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 0.4650 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 0.5270 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -0.4280 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1960 -0.0850 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6100 0.8330 -0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0480 -0.7980 -1.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4750 -0.4650 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2020 -1.4060 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3520 -1.0820 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0200 -1.9440 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5390 -3.1320 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3890 -3.4540 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7250 -2.5880 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1920 -3.9750 -5.2620 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.9350 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -1.7560 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -1.1920 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 1.4950 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 0.9290 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 1.5520 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 0.4310 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 -1.4530 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 -0.3320 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7170 -1.5320 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6050 0.5600 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8790 -0.5610 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9460 -0.1560 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1360 -1.6920 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7940 -4.3800 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6120 -2.8380 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 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 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END