CHEMDIV-ZINC07000516 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -2.1270 0.5980 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.1750 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.4610 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.2120 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -1.6910 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.4050 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.6470 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.3170 -2.5770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0690 2.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.5460 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.4670 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.5990 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.3540 2.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 0.3360 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.7540 6.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.5220 6.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 1.5610 8.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 2.9770 8.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 3.5330 9.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 4.8670 9.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 5.6590 9.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 5.1170 8.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 3.7830 8.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.0450 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.6200 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -3.6420 5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -3.3540 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -2.3150 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 1.6710 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 0.2980 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 0.4000 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.3840 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -2.2610 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.7670 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 2.6000 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 2.4090 6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.9370 8.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 1.1100 8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 2.9330 9.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 5.2920 9.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 6.7000 9.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 5.7360 8.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 3.3790 8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.5510 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -1.8170 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -3.0670 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -3.6900 6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.6440 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -4.3750 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -3.1940 5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.6200 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.3880 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -3.2330 6.2840 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8570 -2.2210 6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -3.7670 7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 28 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 53 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END