CHEMBLOCK-ZINC02620099 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.9090 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.4550 1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.5630 2.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -1.7240 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -2.4960 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -2.6620 5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -3.7690 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -3.9210 5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 -2.9660 6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -1.8600 6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -1.7100 6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.1920 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.3780 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -1.4300 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.2960 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.1140 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -1.6100 -3.0020 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.7250 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.1920 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.9260 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -0.7420 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -2.2750 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -3.4770 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -1.9440 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -4.5140 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 -4.7850 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 -3.0850 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -1.1140 7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -0.8470 6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -2.9320 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -3.2630 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 0.4450 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.7680 -3.0100 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 15 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 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 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END