CHEMDIV-ZINC05144772 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.7410 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.2530 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 1.8760 3.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 1.5920 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 0.8190 5.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 2.2180 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 3.1090 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 3.6900 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 3.4110 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 2.5200 6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 1.9320 6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 2.3680 7.3360 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9240 3.4950 6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 3.8920 5.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1900 3.8960 6.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7460 4.8420 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0860 5.3760 6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0500 4.2050 6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4250 3.2120 7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0760 2.7400 6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.1480 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 1.7570 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 1.3290 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -0.1970 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -0.8060 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.3780 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0070 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.3640 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 1.4680 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 2.8250 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 1.5260 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.1700 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 2.4920 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 3.3350 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 4.3740 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 1.2490 6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8980 4.3330 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0530 5.6720 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5060 6.0660 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9330 5.8960 7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2330 3.7080 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9900 4.5770 6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0880 2.3550 7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2770 3.6980 8.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6220 2.0430 7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2260 2.2410 6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 1.4960 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 2.8440 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 1.4100 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 1.6770 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 1.7630 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -0.5020 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -0.5450 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -0.4580 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -1.8930 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.7260 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.8120 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 63 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 2 63 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 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 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 52 1 0 0 0 0 23 63 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 M END