CHEMBLOCK-ZINC00063981 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.0410 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7780 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8190 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2090 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1660 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.8650 -3.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.1630 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.8980 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -6.2000 -6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -6.8920 -7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -8.2750 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -8.9770 -6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -8.2940 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -10.3360 -6.2000 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 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8580 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.6530 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.7040 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -5.1210 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -6.3520 -8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -8.8110 -8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.8390 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -10.7180 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 28 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 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 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 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END