CHEMBLOCK-ZINC04723435 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.1520 1.4980 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.0060 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.6570 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.1570 1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0780 -2.4310 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.7200 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.0080 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.8060 -2.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -4.0230 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -4.0130 -0.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.6640 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.6970 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -3.4160 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -3.9110 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -3.6880 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -2.9680 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -2.4680 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -4.2290 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -3.2800 4.5910 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -4.5040 2.7100 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -5.4040 4.3990 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.1020 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 0.3560 2.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 0.5430 2.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.3280 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 1.6950 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 0.8560 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 1.1920 6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 2.3680 5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 3.2080 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 2.8730 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 1.9220 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.8390 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.8220 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -4.8790 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.2080 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.5910 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -4.4740 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -2.7930 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -1.9030 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 0.3410 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 0.7390 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 2.2370 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.0620 5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 0.5370 6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 2.6310 5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 4.1260 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 3.5310 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END