CHEMDIV-ZINC01447555 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0570 1.5560 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0500 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.6400 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.0200 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.7160 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0220 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.6400 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.2300 -2.7050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.1160 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.8730 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -6.1890 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -6.2570 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -4.9270 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -4.7030 -1.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -5.7050 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -6.9680 -1.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -7.2910 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -8.6160 -0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -9.2600 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -10.7030 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -11.3940 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -10.7940 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -9.3520 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -7.3350 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -7.4270 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -8.4960 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -9.4750 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -9.3890 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -8.3220 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.9500 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.9040 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.9040 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0990 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.5580 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.5600 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -4.4810 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -5.4860 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -9.2590 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -8.7140 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -11.2020 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -10.7020 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -11.3580 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -10.7960 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -8.8720 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -9.3520 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -6.6640 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -8.5690 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -10.3100 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -10.1570 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -8.2530 1.9020 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END