CHEMBLOCK-ZINC00223944 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 0.0240 -0.8380 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1490 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1050 -0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7630 -1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2140 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -3.1720 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -4.2670 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.4040 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -5.4480 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.3550 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2650 1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3980 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.2770 3.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.8590 4.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.7710 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.9580 5.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.3300 7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.0320 7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.4410 8.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.4940 9.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.8500 9.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.2720 8.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.7650 10.5950 O 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 -1.2240 -2.2850 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -4.2350 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.2580 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -6.3380 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -4.3880 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.6010 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.6560 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.0880 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.7650 6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.4940 9.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.1690 10.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -3.3270 8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -3.0410 10.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END