IBS-ZINC01207553 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.1950 1.4690 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.0250 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.9750 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.2410 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.8820 -0.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.6830 -1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.6190 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -3.9930 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -5.2780 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.1940 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -5.8290 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -4.5480 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -4.0940 -0.8330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -2.8460 2.4870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.7820 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -0.5440 3.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -0.8680 3.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -0.7830 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -0.9830 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -0.8960 6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.6110 7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.4250 6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.5090 5.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.4920 8.8410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 1.7870 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.9610 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.7400 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -5.5700 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -7.1970 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -6.5480 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -0.9880 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -1.2030 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -1.0470 6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.2030 7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 M END