CHEMBLOCK-ZINC00109634 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0200 1.3410 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0400 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.7090 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0120 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.3950 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0580 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 2.0980 0.7460 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.1060 0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.7670 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -4.1540 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -4.8000 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -4.0400 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -2.6780 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -2.0870 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.9160 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.3280 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -6.2630 -0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -6.9860 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -6.5010 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -7.2160 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -8.4180 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -8.9040 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -8.1940 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -9.1160 0.1950 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.8610 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.5990 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.5050 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1380 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.6130 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -5.8640 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -4.5070 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -2.0870 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -6.7310 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -5.5640 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -6.8390 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -9.8400 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -8.5760 0.9930 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 15 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 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 33 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END