IBS-ZINC04834588 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0480 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4430 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.8320 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.9370 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -2.1920 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.0270 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.7500 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -3.3350 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -4.4570 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -3.1540 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -1.9020 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -0.8400 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -4.3160 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -4.7150 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -6.4380 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -7.6940 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 -6.7930 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -5.5370 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 2.0090 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -1.7840 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -4.0650 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -5.1480 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -4.9660 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -3.8830 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -5.6990 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -6.6960 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -8.4430 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 -8.0930 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3440 -6.5350 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 -7.5310 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -5.1380 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 -4.7880 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -5.8800 -1.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 -7.3500 -2.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0870 -8.1510 -2.3090 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 39 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 40 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M END