CHEMBLOCK-ZINC00438679 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8660 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1100 -4.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7450 0.7270 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 1.0010 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 1.5610 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.0870 -7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.0830 -7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.8730 -6.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2130 -1.3920 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -1.8730 -5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -1.8080 -5.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.8200 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.4120 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 2.4130 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 1.5630 -8.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 0.2780 -7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.7320 -8.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.8340 -6.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -3.4520 -6.8230 H 0 0 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END