CHEMBLOCK-ZINC04491828 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 1.4990 1.4120 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 0.2380 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 0.2170 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.8870 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -1.9860 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -1.9970 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.8780 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -3.0980 -2.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.0490 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.1240 -2.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -6.1090 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -7.1620 -3.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -5.7260 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -6.3390 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -7.4880 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -8.5140 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -9.3990 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -8.8780 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -7.7250 -4.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -9.2690 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -8.6920 -6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -9.0610 -8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -10.0160 -8.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -10.5970 -8.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -10.2300 -6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -10.4060 -10.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -9.8560 -10.8640 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9710 -4.2370 -1.5310 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 1.2610 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 1.5460 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 2.3370 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 1.0650 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.8910 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.8410 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.8840 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -5.2010 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -5.9310 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -8.6080 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -10.3030 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -7.9510 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -8.5940 -8.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -11.3420 -8.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -10.7040 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -11.2500 -10.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 2 0 0 0 0 M CHG 1 27 -1 M END