CHEMDIV-ZINC06803760 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.9200 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.3660 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.9500 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5000 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.5720 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.0740 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.2760 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 1.1060 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 1.5900 5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 0.7260 6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -0.6350 6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.1540 5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.4330 5.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.3740 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -3.5300 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -3.3630 2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -3.6580 5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -3.9940 6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -4.8020 6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -5.1110 7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -4.6120 8.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.8030 9.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -3.5000 8.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -4.9990 9.8730 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 -1.1060 -0.9090 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.7030 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.9620 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.1600 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.2580 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.4170 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.7850 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 2.6560 5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.1260 7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -1.2990 7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -4.4770 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -3.5060 6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -5.1920 5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -5.7420 7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.4130 10.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -2.8720 8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.3820 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.7770 3.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -5.5060 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END