CHEMBLOCK-ZINC00094346 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 2.1800 1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 1.2300 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -0.0270 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -0.8530 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -0.4870 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 0.7720 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 1.6030 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 2.8630 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 3.2950 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 2.4780 5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 1.2420 5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 3.4860 2.3840 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 3.5670 2.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 4.5660 1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 1.4980 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 3.0520 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -0.3630 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -1.8210 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -1.1530 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 4.2700 5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 2.8330 6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 0.6280 6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 M END