CHEMBLOCK-ZINC04492360 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -1.2400 0.9860 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.3620 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.5690 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 0.2660 -2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.8010 -1.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.3150 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -1.4830 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -1.9760 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.3130 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -4.1540 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -3.6810 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -4.5600 -1.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -5.8380 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -6.3960 -2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -6.4980 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -7.9140 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -3.8370 -6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -5.0760 -6.1950 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8050 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 1.0920 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 1.0950 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.4490 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -1.1630 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.3900 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.4280 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.3050 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -5.2000 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -4.2240 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -5.8850 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -6.5110 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -8.3520 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -8.5500 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -7.9280 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -2.9950 -7.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 2 0 0 0 0 M CHG 1 18 -1 M END