CHEMBLOCK-ZINC04769762 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0660 1.4920 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0370 0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5080 -0.3790 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.5500 1.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6910 -0.1160 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.1450 2.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.3180 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -0.2800 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -0.4500 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -0.6570 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -0.6970 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.5290 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.5720 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -1.0950 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -1.4590 -1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -1.2270 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -0.4100 4.8570 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8100 -0.2270 5.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -0.5590 4.8260 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5090 0.3820 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.8120 4.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 0.4390 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.0760 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.8840 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.8520 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.8300 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.1180 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -0.7890 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -0.8600 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.9360 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.2620 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.5790 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.3370 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 0.4630 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -0.4420 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.3720 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.4360 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.5070 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END