CHEMBLOCK-ZINC00106081 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5130 -0.3510 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.5040 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.0060 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.7280 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.0700 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -4.1550 1.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.8590 1.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -5.3350 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -5.4580 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -6.6240 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -7.6680 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -7.5480 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -6.3830 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -5.1920 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -6.3550 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -7.3770 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -7.2190 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -6.1120 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -5.1130 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.0400 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -2.6330 -0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5270 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9850 -0.0820 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.1680 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -0.2260 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.0580 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -4.6440 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -6.7200 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -8.5780 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -8.3660 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -6.2890 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -6.4520 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -8.2880 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -8.0160 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -4.2250 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 0.9150 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -0.5420 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.6220 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END