CHEMBLOCK-ZINC04744077 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.7830 -7.9510 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -6.6620 -0.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -5.3960 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.4370 -0.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1280 -3.4200 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -5.0340 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -6.4870 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -7.3650 1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -4.4790 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -5.2040 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -3.7090 0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -3.8250 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -2.7070 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -2.8160 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -4.0350 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -5.1640 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -5.0550 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -6.4710 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -7.4980 0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -6.5300 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 -7.6700 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 -7.7180 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5990 -6.6410 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8650 -5.5080 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -5.4480 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -8.4460 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -8.5780 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -7.7880 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -5.5420 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -5.0010 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.9500 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -4.5380 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -3.0750 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -1.7500 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -1.9440 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -4.1160 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -5.9260 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -8.5120 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5710 -8.5990 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6490 -6.6840 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3450 -4.6700 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -4.5650 -1.1850 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 7 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END