CHEMDIV-ZINC03657658 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.3940 1.5300 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.1480 0.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.9100 1.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9130 -1.1420 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.1720 1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6320 -2.9900 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.5440 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -3.8660 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.1900 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -3.1950 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.8680 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.5370 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.1280 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.7730 -1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -1.9240 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -0.7930 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -2.9580 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -2.7200 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -3.7820 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -3.5320 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 -2.2230 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -1.2180 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -1.4860 0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.4310 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.1570 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -0.7200 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 0.4480 5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 1.1750 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 0.7300 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 0.8800 6.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 2.0910 6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 1.9900 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 2.0910 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 1.5380 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -4.6480 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -5.2270 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -3.4570 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.0910 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -3.8670 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -4.7880 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 -4.3360 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -1.9950 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -0.1990 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -2.0660 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -1.2870 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 2.0840 5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 1.2930 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 1.9690 7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 2.9050 6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 2.3220 7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END