CHEMBLOCK-ZINC04623591 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3520 -2.1390 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -3.2430 -2.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5680 -3.3110 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -2.2130 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -2.8000 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -4.0740 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -4.5330 -2.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6400 -4.9830 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -5.5480 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -6.8530 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -7.8300 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -7.4910 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -6.1920 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -5.2160 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -3.9130 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -9.2190 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -9.5130 -1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -10.1620 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -11.5420 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -12.4040 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -13.8220 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -14.1140 -0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -1.2450 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -2.1190 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -2.2430 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -4.7130 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -7.1170 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -8.2450 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -5.9270 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -3.7250 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -9.9280 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -11.5620 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -11.9330 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -12.3830 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -12.0120 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -14.7620 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -15.6580 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 51 52 1 0 0 0 0 M END