CHEMDIV-ZINC02365608 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.8050 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -3.2430 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -3.6030 5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.5150 6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.8630 7.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -3.7660 7.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -3.3270 7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -2.9830 5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -3.0680 5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.7330 4.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -3.2330 7.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -3.2010 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.7830 2.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -3.5500 4.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -3.4620 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -3.0800 2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -3.8320 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 -3.7420 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 -4.0880 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 -4.5230 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -4.6150 5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -4.2650 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 -5.1620 7.1050 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -3.9400 6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -4.2050 8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -4.0340 8.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -2.6440 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -2.2410 7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -3.4040 6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -3.9850 8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -3.8550 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -3.4040 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 -4.0200 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 -4.7930 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -4.3320 5.7340 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 M END