CHEMBLOCK-ZINC04199697 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 1 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 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0810 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0130 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 0.3790 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 0.3930 -2.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 0.7430 -4.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3320 -0.2020 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 1.2590 -5.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4100 1.1180 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 2.7280 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 2.7800 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.7030 -6.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 1.5220 -5.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4190 1.6050 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 1.3760 -4.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5090 2.3610 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 0.4140 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.0600 -2.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 0.5060 -6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 0.4080 -6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.3690 -7.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -1.1630 -8.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -1.1590 -8.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -0.2880 -7.2220 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 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.6190 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 3.1220 -6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 3.3210 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -0.3690 -7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -1.7850 -9.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -1.8040 -8.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.2710 -7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 27 28 2 0 0 0 0 27 40 1 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 M END