CHEMDIV-ZINC04939084 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.8320 -0.9400 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -1.8050 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.3810 -0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.3370 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 0.3240 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.3290 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 1.6940 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.0580 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.0470 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.6500 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.6270 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.0310 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.8950 -2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.1440 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.5460 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -0.3700 -5.1150 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.8390 -7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.6990 -7.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.0930 -7.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.2490 -9.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.4860 -9.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.6890 -11.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -3.8830 -13.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -5.1060 -13.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -6.4090 -11.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -5.2220 -11.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -7.5160 -13.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 0.1070 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.9730 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -1.2950 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.8340 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.8410 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 0.0900 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 1.8280 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 2.4760 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 1.3730 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.9180 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -0.4090 -7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.3150 -9.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -0.3440 -9.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -2.3800 -9.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -3.3620 -9.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.8260 -11.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -1.8270 -11.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -2.9600 -13.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -3.8640 -13.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -5.0750 -14.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -5.0320 -13.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -6.4140 -11.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -7.3320 -11.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -5.2340 -11.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -5.2430 -10.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -7.5250 -13.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -7.5100 -14.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -8.4540 -13.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -3.9090 -11.8250 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1510 -3.8860 -11.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -6.3680 -13.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 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 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 56 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 58 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 56 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 58 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END