CHEMDIV-ZINC04916693 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -1.5950 1.1270 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.3060 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -1.1730 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.4810 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.8810 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.0250 -0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.7730 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.1950 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -5.2200 0.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7000 -5.3990 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -6.4700 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -7.7390 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -8.7010 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -8.3910 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -7.1230 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -6.1470 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.7350 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.1440 -2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.7950 1.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -5.4000 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -5.1000 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -5.6970 5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -6.5970 5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -6.8980 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -6.2960 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -8.0240 5.2780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -7.1850 6.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -6.8290 7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.7400 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 1.4880 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 1.1920 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.8340 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -3.1820 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.1040 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -7.9830 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -9.6970 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -9.1460 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -6.8850 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -4.0950 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -4.4000 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -5.4640 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -6.5260 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -7.0930 6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -5.7560 7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -7.3680 8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END