CHEMBLOCK-ZINC04626391 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.2090 1.4400 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.0580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.7150 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.1140 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.7340 2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.7590 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -3.7240 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0510 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.7400 -1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.7120 -2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.9730 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.4980 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -3.9220 -4.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -4.5990 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.1810 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.0460 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 0.3280 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 1.4510 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 1.7120 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 0.8470 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.2800 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.5330 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 1.1010 3.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 0.1660 4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.9080 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 1.7420 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.7560 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.1300 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.9090 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.0640 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -2.2240 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -5.6760 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -4.3320 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.5800 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -4.5650 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 0.9870 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.5490 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 2.1250 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 2.5900 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -0.9550 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.4080 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 0.4870 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 0.1180 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -0.8190 4.0850 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END