CHEMDIV-ZINC02948594 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -2.7560 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -2.8020 -4.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4940 -1.8210 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -3.2140 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.7600 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.6450 -3.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -3.8360 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -4.4950 -3.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -4.0290 -5.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -5.0340 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -5.0500 -7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -6.0850 -7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -7.3850 -8.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 -8.3340 -8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 -7.9830 -8.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 -6.6820 -7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -5.7320 -7.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1890 -9.1740 -8.5940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -1.9500 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -3.7110 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.7100 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -4.2960 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -3.5010 -6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -4.7890 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -6.0160 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -5.2960 -7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -4.0690 -7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -7.6590 -8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -9.3490 -8.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 -6.4070 -7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 -4.7160 -7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 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 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END