CHEMBLOCK-ZINC04571239 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.1720 1.5700 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.1690 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.4410 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 0.2300 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.4790 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -1.8750 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.5420 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.8420 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.6290 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -3.1860 -0.2590 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -4.3060 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -5.2220 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -6.0920 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -6.0240 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -5.0770 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -4.2170 2.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -2.6310 -4.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0190 -1.9120 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -4.7270 -5.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9060 -4.5510 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -5.1330 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -3.5670 -3.7510 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -5.9220 -5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -5.8730 -4.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 2.1200 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.8180 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.8770 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.3090 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 0.0740 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -3.6300 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -3.5000 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.0350 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -5.2690 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -6.8190 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -6.6930 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -4.9830 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -5.7080 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -5.7100 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -3.5210 -4.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -3.8880 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -6.7980 -6.3440 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 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 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 41 -1 M END