CHEMBLOCK-ZINC00033586 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7800 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0830 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.7510 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -3.4730 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.1900 -4.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -4.2610 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -3.5780 -2.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -3.8550 -2.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -4.6540 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -4.9080 -4.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -1.9660 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -1.3430 -2.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8590 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1400 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -3.4360 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -5.0500 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 13 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 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 17 18 3 0 0 0 0 M END