CHEMBLOCK-ZINC04742116 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.4950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7110 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.1040 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7880 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0860 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6960 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0150 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.5660 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.6660 -3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.1530 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.7180 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 0.0000 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.1740 -8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.4850 -9.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.3170 -9.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 1.4900 -8.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 0.8280 -7.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.8580 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.2040 2.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.4250 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -3.2320 4.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.3470 3.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -5.7710 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8780 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8410 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1790 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.8680 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.6150 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.9250 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.0960 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 0.3480 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -1.6620 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.9140 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.8240 -7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 0.3500 -9.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.8320 -10.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 2.1410 -9.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 0.9600 -7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -6.0760 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -5.7050 5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -6.5050 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END