IBS-ZINC00868245 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.9890 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6870 -3.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -2.7080 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -3.0560 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 -3.7740 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8930 -3.9880 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0840 -4.6520 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5350 -5.1290 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7820 -4.9530 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 -4.2880 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 -4.1560 -1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -3.0830 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -2.4510 -0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3550 -5.5610 -0.9850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.0400 -4.9030 -6.3010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -2.7880 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 -3.6300 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4840 -5.6420 -3.5910 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END