CHEMDIV-ZINC02709418 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -1.3900 0.0120 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -1.4210 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.4780 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.9220 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.9650 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -5.1090 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -6.6000 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -7.3330 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -8.8260 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -9.5580 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -4.5130 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.3930 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -3.8290 6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -3.7650 7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -4.2780 7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -4.2620 7.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -4.7990 7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -5.3410 6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -5.3800 5.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -4.8570 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.9020 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -5.4690 3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -3.0400 8.7550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 0.5220 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 0.0290 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 0.5790 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -1.9120 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -1.9680 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.9840 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.9250 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -3.4130 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -3.4710 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -2.5110 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.4390 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -4.9150 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -4.6690 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -7.0480 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -6.7360 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -6.8960 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -7.1960 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -9.2690 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -8.9680 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -10.6230 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -9.1610 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -9.4630 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -3.7440 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -5.4950 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -3.4370 6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -3.8340 8.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -4.7930 8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -5.7730 6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -5.7680 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -4.4010 2.5250 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8960 -4.9040 2.5660 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 33 1 0 0 0 0 5 34 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END