IFLAB-ZINC04033041 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.3600 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0100 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6780 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0400 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4150 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0730 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1410 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 1.5870 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 0.4980 -1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 2.3200 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 1.4910 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 1.6350 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 0.8740 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -0.0310 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 -0.1750 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 0.5900 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3420 -0.9870 -2.9710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.1510 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.9770 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -4.2460 0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -5.4560 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -6.5700 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -6.4540 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -5.2790 0.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -4.1680 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.8980 0.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8750 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5650 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.4730 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1440 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 3.0430 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 3.2750 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 2.4960 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 2.3420 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 0.9870 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 -0.8820 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 0.4810 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.6840 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -5.5240 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -7.5370 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -7.3360 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END