CHEMBLOCK-ZINC04722479 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 0.0080 1.4910 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0470 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.7200 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.3850 2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.0930 0.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4270 -2.0820 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -3.4000 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6670 -3.8360 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -3.5140 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -4.9270 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -5.0610 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.4410 -1.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6640 -3.7910 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.1000 -0.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4240 -2.0810 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.7300 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.3880 -2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -3.5320 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -3.2150 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -3.2770 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -3.6540 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -3.9620 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -3.8990 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -3.7160 -3.8070 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 1.8360 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.8340 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.8950 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -3.3550 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -2.7870 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -5.6560 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -5.0850 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -6.0940 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -4.5530 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.9050 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -3.0290 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -4.2460 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -4.1330 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.3350 -0.0260 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5900 -5.0460 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 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 38 39 1 0 0 0 0 M CHG 1 38 1 M END