CHEMBLOCK-ZINC04623986 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 1.8400 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 0.8060 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.3410 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -1.7080 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -2.2210 -1.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8840 -1.5270 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -3.5980 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -5.4470 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -5.8810 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -5.0170 -5.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -3.6370 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -3.1820 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -2.3240 -2.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 0.8510 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -1.7130 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -2.3530 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -3.5380 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -4.3130 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -6.0660 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -5.5630 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -6.9070 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -5.8170 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -3.0420 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -3.5090 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -3.2600 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -2.1460 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.9270 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -4.0380 -2.9050 N 0 0 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 38 1 0 0 0 0 19 37 1 0 0 0 0 M END