CHEMDIV-ZINC06803387 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.7240 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -0.6230 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -0.9500 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -1.3800 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -1.4870 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -1.1610 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.1640 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.7520 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.6170 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -0.8880 -3.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.5600 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -3.4210 -6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.9220 -6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -5.3550 -7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -5.7790 -8.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -6.1770 -9.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -6.1520 -10.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -5.7250 -9.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -5.3330 -8.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -5.6980 -9.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -5.2490 -9.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -5.2880 -9.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.5430 -11.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -6.9680 -12.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -7.3660 -13.7100 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 2.9240 -0.2900 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -0.8700 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -1.6320 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -1.8210 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.0010 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.3360 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -3.2100 -6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.8750 -6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -5.4680 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -5.1330 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -5.7990 -8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -6.5070 -10.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -5.0060 -7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -5.9000 -8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -4.2280 -8.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -6.3090 -10.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -4.9450 -9.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -4.6370 -10.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -6.1520 -12.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -7.8240 -11.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -8.1820 -13.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -6.5100 -14.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -7.6910 -14.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -0.1940 -1.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.9990 -4.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -3.5360 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -0.1210 -1.9800 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 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 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 57 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 57 60 1 0 0 0 0 58 59 1 0 0 0 0 M END