CHEMBLOCK-ZINC04698295 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.9680 3.5060 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 3.6930 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 3.2740 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 2.6820 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 2.5030 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 2.8990 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 2.7030 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 3.8780 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 4.0510 3.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 4.6990 2.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 5.9050 2.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8160 5.5550 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 6.5720 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 5.5440 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 5.7400 2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 6.9230 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 7.5240 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 8.4720 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 8.8400 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 8.2460 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 7.3000 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 9.7460 3.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 10.4880 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 11.7020 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 11.1540 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 9.8740 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 9.7270 5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 3.4480 -2.2390 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1620 3.9580 -3.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 3.0640 -1.8890 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0340 3.8320 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 4.1580 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 2.3560 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 2.0510 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.8010 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 2.5230 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 4.4380 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 7.1020 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 7.3230 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 7.2530 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 8.8920 5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 8.5200 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 6.8520 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 10.8220 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 12.4400 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 12.1890 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 11.8840 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 10.9230 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 9.9130 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 9.0170 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 8.6720 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 10.1980 6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 4.6220 1.0270 O 0 5 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 53 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M CHG 1 53 -1 M END