IBS-ZINC05343710 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0950 1.4990 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.0080 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.7040 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.0860 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7810 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.0810 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.6880 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.8170 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.2150 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.4270 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.1920 -4.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.0270 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.2810 -3.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.7270 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.7580 -4.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.7760 -6.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -7.0070 -6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -8.1460 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -9.3610 -6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -9.4430 -8.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -8.3110 -8.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -7.0900 -7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -5.9750 -8.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -6.1350 -9.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -10.7850 -6.1200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.1400 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 1.8830 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.8570 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.8460 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.1660 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.6240 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.1420 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.9620 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.9580 -6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -8.0840 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -10.3930 -8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -8.3780 -9.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -6.8400 -9.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -6.5160 -10.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -5.1720 -10.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -4.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 26 41 1 0 0 0 0 M END