CHEMDIV-ZINC06825385 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.7310 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 0.2690 -2.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -0.1050 -3.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -1.3670 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -1.7890 -2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -2.1770 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -1.6070 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -2.3680 -6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -3.6950 -6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -4.2680 -5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -3.5190 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -4.0800 -3.5860 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -0.0260 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -0.3100 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -1.2370 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.5150 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -0.8720 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 0.0530 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 0.3320 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 1.2300 2.5450 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -0.5720 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -1.9270 -7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -4.2850 -7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -5.3030 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 0.6220 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -1.7400 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -2.2360 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -1.0920 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 0.5540 5.0590 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 31 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 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 38 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 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 M END