CHEMBLOCK-ZINC04697950 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.9860 1.2840 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.1020 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.7380 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.9650 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.1020 -0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.9210 -0.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.2280 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -3.2320 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -4.3400 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.4510 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -5.4460 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -4.3360 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.5750 -3.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -7.8080 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -7.9510 -2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -9.0080 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -10.2750 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -11.4930 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -12.7600 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -12.9090 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -11.6900 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -10.4240 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -11.5880 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -11.4390 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -12.6580 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -10.1730 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 2.0070 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 1.3300 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 1.5160 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.3220 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.7040 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -2.3680 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -4.3440 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -6.3100 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -4.3310 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -6.4670 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -9.0810 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -8.9020 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -11.5660 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -11.3870 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -13.6280 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -12.9810 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -13.8110 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -11.7970 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -9.5560 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -10.4960 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -10.7200 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -12.4910 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -11.3670 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -13.5600 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -12.5520 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -10.0670 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -9.3050 -1.9540 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 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END