CHEMDIV-ZINC05035607 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -4.3800 1.4590 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -0.0480 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -0.6580 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.7780 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.0770 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.7650 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.1480 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.8560 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -2.1760 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.2540 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -4.9370 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -4.3390 0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -6.3990 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -7.2240 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -8.4690 0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -8.5250 0.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -7.2460 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -7.0010 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -8.0540 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -9.3570 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -9.5700 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 1.8180 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 1.8230 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 1.8260 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 1.0030 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.2220 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.6800 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -2.7240 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.7330 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -6.8860 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -5.9910 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 -7.8860 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 -10.1960 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -10.5780 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END