CHEMDIV-ZINC06875350 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3880 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6760 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.1000 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 1.8870 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 0.6690 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.3990 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -1.5570 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 0.6250 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 0.6010 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 0.6190 2.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 0.5590 1.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 0.6440 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 0.7070 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 0.7910 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 0.8090 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 0.7430 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 0.6690 3.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9150 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7560 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1800 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 2.4820 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 2.4710 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -0.2730 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 1.5060 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 0.4700 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 0.6900 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3090 0.8410 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 0.8740 6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 0.7570 5.9670 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 M END