CHEMDIV-ZINC02181924 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0370 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5530 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.7030 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3290 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4910 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -1.0790 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.1460 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -4.3540 -4.0160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -4.9680 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -6.1910 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -6.4950 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -7.4260 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -8.7640 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -9.2690 2.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -10.2100 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -8.2420 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -7.0430 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -5.8240 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -5.8020 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -6.9820 5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -8.1960 4.8610 C 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 -0.2480 -2.2690 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -5.6230 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -0.5530 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -1.9550 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.6720 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 0.7300 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 0.1680 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -5.8880 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.4880 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -5.7190 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -7.1190 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -5.5670 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -6.9670 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -9.3540 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -4.9020 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -4.8590 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -6.9490 6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -9.1090 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -5.2830 0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -4.4420 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 50 1 0 0 0 0 16 17 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 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 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END