CHEMSTAR-ZINC04014307 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.2540 1.1950 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6540 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8700 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0930 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.4900 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 2.1820 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 1.5000 -7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.1210 -7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.5950 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.9830 -6.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.4790 -6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -4.0030 -6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.6160 -7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -4.0470 -6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.5220 -6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 3.6620 -6.0260 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0980 4.2650 -4.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 4.2780 -7.0740 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3240 -3.9450 0.1270 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3520 -4.5570 1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -4.4210 -0.8680 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2300 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9760 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 2.0270 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 2.0520 -8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.4030 -8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -2.2010 -7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -2.0380 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -4.3720 -7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -4.2800 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.3710 -8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -5.6990 -7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -4.4480 -7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -4.3250 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -2.1120 -6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.2440 -7.8350 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 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 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 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M CHG 1 26 1 M CHG 1 28 -1 M END