IFLAB-ZINC04280146 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.5020 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7040 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.0850 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6850 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 0.1980 2.0940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1710 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.8400 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.2320 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.3450 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -6.8500 -2.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5930 -6.4660 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -8.3570 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -8.9780 -3.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -6.3120 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -5.8240 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -5.6300 -6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -6.8610 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.8470 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.8820 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.8680 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.1700 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.6300 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5980 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.6580 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -6.7630 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -6.6540 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -7.3010 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -5.6180 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -4.8760 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -6.5780 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -5.2820 -7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -4.8920 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -6.9990 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -6.5130 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -7.8090 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -9.0080 -2.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -6.3840 -3.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -6.9720 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -9.9740 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END