CHEMDIV-ZINC04712719 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 1.4790 -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 0 0 0 0 0 0 0 0 0 0 2.8530 -2.0270 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -2.6870 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -3.7030 -1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -2.1760 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -2.8570 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -2.3740 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -1.2170 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -0.5370 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -1.0060 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 -0.6950 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 0.2230 -1.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6980 1.2270 -1.9430 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5960 1.9550 -3.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7810 1.8510 -0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1270 0.2080 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5990 -0.1420 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7200 -0.9420 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3710 -1.3920 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8970 -1.0420 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7790 -0.2380 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4660 -2.1740 -2.4390 F 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 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 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -1.2160 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -3.7600 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -2.9000 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 0.3660 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -0.4720 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 -0.1670 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9030 -1.5300 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 0.2420 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0910 0.2100 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0880 -1.2150 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4040 -1.3930 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4120 0.0390 0.0210 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 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 8 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END