CHEMBLOCK-ZINC00108767 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 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 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1400 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -4.8080 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -6.1790 -0.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -6.6310 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -5.7090 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -4.1340 -1.9580 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -8.1620 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -8.5480 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -7.3240 -0.3070 C 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 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -5.8940 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -8.5490 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -8.5330 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -8.6740 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -9.4500 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -7.4770 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -7.1460 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END