IFLAB-ZINC04354768 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 1.8500 2.3100 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 0.7890 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.1300 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -1.3910 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -2.0210 -2.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -3.3980 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -4.0220 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -3.5620 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -4.5960 -6.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -5.7730 -5.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -5.4290 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -6.1100 -3.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -5.4830 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -4.1650 -1.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -7.0770 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -8.0450 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -9.3310 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -9.6540 -6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -8.6920 -7.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -7.4060 -7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -6.3610 -7.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -10.5420 -4.6100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 2.5920 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 2.6420 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 2.7790 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.4570 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 0.5070 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 0.4620 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 0.4120 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -1.7230 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -1.6730 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -1.4720 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -2.5290 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -6.0670 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -7.7920 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -10.6600 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -8.9480 -8.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -5.7880 -8.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -6.8460 -8.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -5.6910 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END