CHEMBLOCK-ZINC04623586 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -0.2450 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -1.2280 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -2.2140 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.8620 0.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -1.0680 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 0.0560 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 0.9930 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 2.0430 -2.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 1.8400 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 0.5130 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 3.1360 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 3.2290 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 4.3110 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 5.3000 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 5.2110 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 4.1350 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 -2.0120 -0.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -3.1060 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 1.7670 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 2.6560 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 0.6750 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 -0.2160 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 2.4570 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 4.3840 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 6.1450 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 5.9850 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 4.0680 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -2.7950 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 -1.8890 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 0.8120 -1.4260 N 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 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 42 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END