CHEMDIV-ZINC02330637 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -2.8800 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -4.1760 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -5.2950 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -5.0900 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -6.1770 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -5.9460 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -4.6440 5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -3.5700 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -3.7650 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.7210 2.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -3.9830 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -2.6980 -1.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -4.9910 -2.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -4.6700 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -3.5030 -3.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -5.7370 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -5.4070 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -6.4070 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -7.7350 -6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -8.0690 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -7.0780 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -9.7380 -4.4940 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 0.5120 -0.3560 -0.8950 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 0.7570 -1.6010 1.2360 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -6.2910 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -7.1900 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -6.7800 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -4.4870 6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.5690 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -5.9230 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -4.3710 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -6.1530 -7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -8.5140 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -7.3390 -2.9630 H 0 0 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 17 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 16 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 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 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 M END