CHEMBLOCK-ZINC03624753 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -1.1560 1.1160 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.2700 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.6690 0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.8800 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -2.1810 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -3.3830 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.3140 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -4.0100 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.8020 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -5.6210 -1.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4550 -5.4140 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -6.3250 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.4550 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.9050 -4.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -6.5380 -0.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -7.4370 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -7.5230 -1.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -8.3280 0.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1820 -8.6880 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -7.5010 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -9.4000 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -10.6240 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -10.8980 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -12.2050 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -13.2410 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -12.9720 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -11.6670 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.1100 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.8280 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 1.4700 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -0.9640 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -0.2300 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -1.4710 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -3.5920 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -4.6990 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -2.6170 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -7.2450 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -6.6430 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -6.5000 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -6.6670 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -8.1150 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -7.0860 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -10.1200 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -12.4140 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -14.2550 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -13.7750 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -11.4580 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -5.4050 -4.0710 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 48 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 48 -1 M END