CHEMBLOCK-ZINC04412989 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.4460 -1.2540 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.5560 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.8820 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -1.9050 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.6020 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.2770 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -2.2600 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -2.1050 -0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -2.3690 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -2.7350 -0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -2.2090 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -2.5700 -3.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6120 -1.9690 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -2.2930 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -1.1580 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -0.9040 -6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -1.7860 -7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -2.9220 -6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -3.1770 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -3.9900 -2.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -4.4380 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 -3.6540 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 -5.9150 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9950 -6.1320 -2.0120 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -6.3920 -1.3090 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -6.5900 -3.5270 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.9990 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -3.3190 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -3.8990 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 0.1600 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.7400 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -1.5990 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -3.2930 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -1.8120 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -2.8700 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -1.1760 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -0.4690 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 -0.0170 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -1.5870 -8.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -3.6100 -7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -4.0670 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -4.6090 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 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 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END