CHEMBLOCK-ZINC04188346 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.6640 -0.2830 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.1070 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0360 0.9510 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.6420 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.3480 -1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4380 -0.7640 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -0.9860 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -1.4850 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -1.9820 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -1.7640 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -1.1540 -2.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -0.7080 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -1.4770 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -1.0070 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 0.2220 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 1.0020 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 0.5520 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 1.4260 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.8680 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -0.2000 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -0.8980 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -2.2660 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -2.9350 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.2360 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 0.0060 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.3460 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.3260 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -1.7180 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.1560 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -1.5040 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -2.4510 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -2.0300 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -2.4380 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -1.5990 -7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 0.5760 -7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 1.9600 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 2.4640 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 1.3150 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 0.8690 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.3760 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.8120 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -4.0040 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.7580 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 1.1110 -1.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 1.5660 -0.6910 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 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 44 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 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END