CHEMBLOCK-ZINC04343282 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5200 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.0470 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -4.4640 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -5.9910 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -6.4020 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -6.6010 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -6.9750 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -7.0790 -7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -6.6990 -6.6490 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -7.4680 -8.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -8.9880 -8.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -9.3830 -10.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -10.9030 -10.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -11.2920 -12.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -10.4410 -12.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -12.5840 -12.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -12.8850 -13.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.1330 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.1170 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.4350 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.4510 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -4.0770 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -4.0610 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -6.3780 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -6.3950 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -6.4800 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -7.1680 -6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -6.9910 -9.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -7.1450 -9.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -9.4660 -8.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -9.3110 -8.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -8.9050 -11.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -9.0600 -10.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -11.3810 -9.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -11.2260 -10.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -13.9620 -13.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -12.3830 -14.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -12.5370 -14.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END