CHEMBLOCK-ZINC00532260 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.2060 -4.1780 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -4.0450 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -5.1660 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -6.3860 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -6.5500 -3.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -5.4400 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -4.9740 -1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -5.9360 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -7.1480 -0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -5.3590 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -5.1040 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -6.4490 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -6.4030 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -5.6990 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -4.5640 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -4.1260 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -2.7810 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -2.8480 -0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -3.3180 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.0640 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -7.3070 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -5.5960 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -3.9840 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -4.4430 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -6.0650 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -7.3020 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -6.6110 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -7.4010 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -5.8180 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -6.3760 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -5.3340 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -3.7020 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -4.2390 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -3.9360 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -4.5860 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.7910 -0.4200 O 0 5 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 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 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 M CHG 1 36 -1 M END