CHEMDIV-ZINC04687009 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 1.2510 2.3860 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 0.8910 0.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1440 0.7450 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 0.1730 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 0.3770 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.1960 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 0.5230 -0.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1540 1.5880 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 0.3180 -0.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1880 -0.7470 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 1.0370 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -0.0260 -2.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 0.4930 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 1.3510 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 0.0060 -4.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1190 0.7770 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -0.1540 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -1.5200 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5700 -5.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -1.4020 -4.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -2.5320 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -2.8920 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 -2.4470 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 -2.7770 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 -3.5520 -6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -3.9980 -6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -3.6730 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -4.2390 -6.1800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 0.1780 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 2.5320 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 2.8980 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 2.7940 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 0.5800 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.8930 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 1.4420 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -0.1350 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -0.0500 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -1.2610 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 2.1020 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 0.6290 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.8910 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -0.7620 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 1.7510 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 0.8810 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 0.1540 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -0.1570 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -2.2560 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -3.3880 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -1.8410 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 -2.4280 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 -3.8090 -7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -4.6040 -7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -0.4080 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -0.1660 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 1.2300 -4.2730 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END