CHEMBLOCK-ZINC01437195 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8660 1.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0310 -1.2780 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.0680 0.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -1.8950 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.1220 -0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8370 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.4670 -2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.3170 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -3.0210 1.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.2780 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.7510 3.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.9400 2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -4.3530 1.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -3.5250 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -3.1490 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.1670 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.2050 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.7680 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -4.8350 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 M END