CHEMBLOCK-ZINC01422546 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.3280 1.4000 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.1220 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.5520 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.0230 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.7300 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.0610 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.1510 1.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.8900 1.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.5900 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -1.4190 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -1.1270 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -2.0000 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -3.1670 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -3.4670 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -1.6780 5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -2.2110 6.5000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -2.2350 4.6450 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -0.2900 5.3100 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.0700 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -2.6930 -1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.5500 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.7720 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 1.7070 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.7100 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.8670 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.3590 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.0120 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -4.8680 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -0.7370 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.2160 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -3.8460 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -4.3810 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.1610 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.1660 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.4620 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.8560 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.4600 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END