NCID-ZINC04722822 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 3 0 0 0 0 0 0 0 0 0 0.7170 -0.5310 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 0.1120 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -0.1930 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1080 -1.2620 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 0.2100 -1.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9600 1.2890 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.5320 -1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9420 -1.6060 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.2560 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.3260 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.5580 -0.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4640 -1.9930 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -3.1380 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.1710 0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.2130 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 0.5860 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 0.3920 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 0.0760 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -0.1080 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -0.7450 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 0.5410 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 0.1490 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 0.5760 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9960 1.6370 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -0.1180 -2.8700 Cl 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 0.1650 -0.2530 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.6160 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 1.1920 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.2700 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.7360 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.0150 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 0.6110 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -1.1560 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -4.1620 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -0.1400 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -1.2780 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -0.0150 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 0.2290 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 1.6430 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 0.1810 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 1.6250 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -0.9330 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 0.6250 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 M END