CHEMDIV-ZINC06795122 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.4700 1.8180 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 0.3660 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -0.3520 0.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5520 0.1910 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.7960 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.7820 0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -1.9280 -1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -3.1740 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -4.3960 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -5.8010 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -4.9020 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -5.7870 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -5.7650 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.3160 1.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.7990 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.5010 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -1.8240 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -1.4510 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -0.7570 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.4590 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.2310 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 0.2530 3.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 0.7700 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 1.2920 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 1.3390 5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 1.9140 6.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 0.7040 5.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 0.7090 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 2.3740 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 2.3050 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.8940 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.1600 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 0.3660 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.1110 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -2.9620 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -3.3650 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -4.1060 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -5.1990 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -6.5020 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -6.3770 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -5.5000 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -4.3900 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -4.1480 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -5.3370 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -6.8040 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -6.3380 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -4.7420 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -6.2050 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -1.8190 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -2.3740 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -1.7090 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.4630 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 1.7040 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 1.4230 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.9640 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -0.3020 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -4.9870 -0.2150 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9070 -4.1530 0.4210 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 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 57 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 57 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 57 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 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 58 1 0 0 0 0 M CHG 1 57 1 M END