IBS-ZINC00537021 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.6570 1.1810 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.3090 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.5400 -0.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3920 -0.1250 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 0.1500 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -1.9770 -1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.8650 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.1680 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -5.2360 -0.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -5.1160 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -6.2460 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -6.1140 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -4.8720 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -3.7590 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.8540 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -2.7640 0.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -3.9560 -2.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.6890 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.1050 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.7940 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.2550 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -1.0090 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -2.3090 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -2.8630 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -3.2460 -5.9440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 1.7450 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 1.5160 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 1.3460 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.6430 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.8730 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -0.2650 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.0150 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 1.2190 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -7.2140 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -6.9830 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -4.7940 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -2.8050 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.2040 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.7590 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -0.5820 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -3.8780 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 M END