CHEMBLOCK-ZINC04491845 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -1.2710 1.0320 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.2990 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.4840 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.7220 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.7930 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.6100 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.3710 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.0340 -0.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -4.6720 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -5.8740 -1.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -6.5220 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -7.5490 -3.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -5.7530 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -6.0630 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -7.3080 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -7.5490 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -8.9510 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -9.5190 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -8.5290 -3.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -10.8880 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -11.1550 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -12.4680 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -13.5570 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -13.2900 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -11.9760 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -14.9760 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -15.1250 -1.8340 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1470 -4.2450 -1.8170 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.3840 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 1.7750 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 0.9610 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -1.4530 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -3.6350 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.6520 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.5370 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -6.2760 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -5.3330 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -6.7920 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -9.4770 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -10.3400 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -12.6420 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -14.1160 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -11.8220 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -15.9080 -3.1240 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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