CHEMBLOCK-ZINC03117996 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.2450 1.1560 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.1870 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.8910 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.1230 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.6550 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.9560 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.7200 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0120 -2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.6700 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.8830 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.1000 -4.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7490 0.7130 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 1.0010 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 1.8600 -6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 1.5980 -7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 2.6060 -8.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 2.6390 -9.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 3.5650 -7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 3.1380 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 3.9190 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 5.0950 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 5.5200 -7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 4.7680 -8.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.8370 -5.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.3650 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -1.0640 -6.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.2270 -7.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -2.6400 -8.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -1.7300 -8.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -2.1530 -9.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -3.4810 -9.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -4.3890 -8.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -3.9730 -8.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9400 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 1.3160 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 1.1850 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.4780 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.6720 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -3.6180 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.3710 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.9530 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 1.6370 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 0.3840 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 0.7220 -7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 3.5940 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 5.6990 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 6.4520 -7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 5.1060 -9.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.0780 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -0.6930 -8.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -1.4450 -9.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -3.8090 -9.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -5.4260 -8.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -4.6840 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END