CHEMBLOCK-ZINC00059627 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.9380 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -4.7630 0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -4.4910 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -6.0580 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -7.3060 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -8.4410 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -8.3420 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -7.1220 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -5.9590 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -4.6370 -0.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -7.3880 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -9.4130 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -9.2390 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -7.0580 -2.0810 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 M END