IBS-ZINC05204712 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -1.3890 -0.2610 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.1070 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5670 -1.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2510 -0.0220 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.0670 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.7720 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 1.0640 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 1.2890 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 1.0080 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 1.2120 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 1.6990 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 1.9820 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 1.7800 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 2.4590 0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 2.7270 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 1.9000 -1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 1.5880 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1820 1.8720 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0400 0.8850 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3850 1.1910 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8240 2.4620 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9770 3.3760 -2.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6920 3.1170 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5060 2.8580 -2.2520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 0.2650 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -1.3180 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 0.1620 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 0.9380 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.7160 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.2510 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.4120 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -3.7300 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 1.7760 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 1.2060 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 0.6280 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 0.9920 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 2.0030 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 3.4740 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 1.8080 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 3.1020 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 0.5340 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 2.1990 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6690 -0.0980 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0820 0.4460 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 3.8890 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -0.3040 -1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -0.4760 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 46 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 46 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M END