CHEMBLOCK-ZINC04629483 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.1250 0.5980 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.5470 -0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.9080 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -0.1780 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.5540 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -1.6690 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -2.3910 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.0200 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.7400 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -3.8660 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -3.4400 3.1570 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -4.7740 1.3650 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 0.2170 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -0.4210 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -1.8520 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -2.9870 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 0.3640 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5590 -0.1650 -0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7870 -1.1080 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4420 0.8950 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8230 0.9930 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4190 2.2360 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6490 3.3880 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2890 3.3120 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6620 2.0630 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 1.6750 -0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 0.7770 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 0.4230 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.4690 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 0.6810 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -1.9620 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -3.2500 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -4.3510 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 1.2900 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4270 0.0990 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4930 2.3130 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1290 4.3550 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6990 4.2160 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 M END