CHEMBLOCK-ZINC04788487 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.3110 1.7680 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.2920 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -0.2740 -0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.4010 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -1.8570 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -2.3790 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -1.1090 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 0.0100 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 1.2680 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 1.3880 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 0.2610 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -1.0040 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 0.4930 0.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 -0.4500 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 -1.6650 0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7450 0.2240 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9100 -0.7610 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2280 -0.0280 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4760 -0.9100 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3030 -2.1520 1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 2.1200 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 2.3060 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.9780 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.0430 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.3290 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -2.9730 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -2.9770 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 2.1780 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 2.3850 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -1.9060 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 1.4630 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6870 0.7940 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9090 0.9370 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9590 -1.3400 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7390 -1.4820 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1680 0.5470 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3890 0.6910 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5470 -0.2630 1.4340 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 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 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 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 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 M CHG 1 38 -1 M END