CHEMBLOCK-ZINC01438428 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 1.4900 1.7330 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 0.2460 0.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1100 0.1220 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -0.5040 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.9280 1.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.9400 1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4570 -2.6900 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -4.2550 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -3.9720 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.5170 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -1.9460 2.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -4.7780 2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -5.4840 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -6.5950 1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -5.5850 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -6.5470 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -6.6350 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -5.7740 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -4.8190 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -4.7220 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -3.0280 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -3.0560 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -3.1360 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -3.1890 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -3.1610 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -3.0750 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -3.2680 4.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.2790 -0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 1.8580 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 2.2680 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 2.1340 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -0.3800 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.1030 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -7.4080 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -7.2190 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -7.3780 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -5.8480 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -4.1510 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -3.9800 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -3.0150 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -3.1580 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -3.2020 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -3.0490 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -2.4090 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.2020 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END