CHEMDIV-ZINC04931093 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.7420 -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 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.0100 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.1540 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.1360 -3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 0.6750 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 0.7390 -3.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 1.8960 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 1.4290 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 0.0580 -5.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -0.2460 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -1.3210 -3.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -0.8320 -6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -0.6370 -6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 -1.4000 -5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8940 -1.2220 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5460 -0.2800 -6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 0.4840 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 0.3010 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6530 1.6670 -8.1260 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 1.7650 -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 1.2900 -2.4020 2.1160 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 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.2420 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 1.6720 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 0.0080 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 2.1300 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 2.7600 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 1.4310 -6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 2.0610 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -1.8670 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -0.5990 -7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -2.1360 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 -1.8190 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6120 -0.1410 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 0.8950 -8.0030 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 8 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 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 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 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 M END