CHEMDIV-ZINC02456722 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.2570 1.3880 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.1260 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.5430 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 0.0500 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 1.3110 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.9810 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -0.6790 0.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2490 -1.6770 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -0.8180 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.9980 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.2420 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -1.2940 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.1280 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 0.1300 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 1.3350 -1.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 1.8840 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 2.8290 -0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 1.4680 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 0.0270 1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -0.6870 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -0.1160 2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -2.1510 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -2.9630 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -4.3000 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -4.5750 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -3.1430 0.5550 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -3.3940 -3.1940 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 1.9090 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -0.3360 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.5280 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.7740 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 2.9660 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -2.7380 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -1.4700 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 0.6060 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 1.9340 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 1.7740 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 1.9480 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -2.5920 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -5.0720 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -5.5710 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 M END