CHEMDIV-ZINC04815279 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0490 1.3390 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.1500 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.0590 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.4370 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.9310 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.0510 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.6730 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.3370 -2.7640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.5440 2.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -1.2600 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.4770 3.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.3270 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -1.0200 6.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.3000 6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.9840 7.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.0940 7.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -1.4820 6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -1.3240 6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -2.2470 5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -2.0850 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -1.0040 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -0.0840 5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -0.2440 6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.9030 6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -1.8720 5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -1.4890 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -0.3250 5.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 1.6460 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.9400 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.6030 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -3.1680 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.0040 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.4460 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.4640 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 0.3120 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 0.3340 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.3530 8.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -2.5660 8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -3.0930 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -2.8030 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -0.8790 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 0.7570 6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 0.4760 7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 0.1220 6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.8740 7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -2.8830 6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -1.9220 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -2.3990 4.7240 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 9 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 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 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 48 -1 M END