CHEMBLOCK-ZINC04577376 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 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 0.0240 -0.7420 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0900 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.8240 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.2130 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8830 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1550 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.8100 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.0250 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0410 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6480 -1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6860 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.9260 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -2.5920 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -3.5130 -4.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -3.7480 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -4.9130 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -5.1660 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -2.7220 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -2.4990 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -2.6520 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -1.5550 -6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -5.8640 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -6.1450 -7.2260 C 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 0.0120 0.9890 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.3180 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.7720 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.9630 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.0390 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.6370 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -3.7800 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -3.9750 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -4.6760 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -5.8110 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -1.6530 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -2.2720 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -1.6710 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 -2.8120 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -3.4230 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -1.5450 -7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -1.6830 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -0.6120 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -5.2300 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -6.0450 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -6.8140 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -7.0770 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -6.3490 -7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -5.7000 -8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -3.9620 -6.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -3.8340 -7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 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 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 20 53 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M END