CHEMDIV-ZINC04166113 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.2840 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -1.6430 -1.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -1.6410 -0.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4600 -2.7170 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -0.9640 -1.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7070 -0.1920 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -0.3600 -0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 0.1240 0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -0.9020 0.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8910 -1.5750 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -0.2440 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 0.4240 1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 0.6950 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 1.9730 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 3.0140 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 2.7840 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 1.5120 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 0.4680 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9930 4.0950 -3.5690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -1.9840 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -2.1540 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -3.0900 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -3.8560 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -3.6870 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -2.7540 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 2.1530 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 4.0080 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 1.3350 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -0.5240 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -1.5550 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -3.2220 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -4.5870 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -4.2860 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -2.6250 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END