CHEMDIV-ZINC07007353 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.8680 -0.9110 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0290 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5440 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.4850 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -1.9600 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4900 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -0.5440 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.0700 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -2.3040 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -2.1010 2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -2.9180 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9130 -3.1510 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1530 -3.7170 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7770 -4.0720 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1190 -3.8420 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8500 -3.2690 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0300 -4.3190 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1260 -4.7830 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9910 -4.6430 1.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6550 -4.9080 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3270 -5.3720 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7820 -4.2920 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.5380 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.9350 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.8880 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.0520 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.9960 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.8500 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -2.6950 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -0.1770 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 0.6680 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -2.0590 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -2.8800 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6540 -3.8920 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -3.0940 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0430 -4.5800 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7940 -6.1130 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0130 -5.8480 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1490 -3.3520 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3070 -5.1240 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7130 -4.3820 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END