CHEMBLOCK-ZINC02601148 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0020 1.3910 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0070 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6730 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0400 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4380 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.1030 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.6780 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.8900 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 0.0940 -0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4630 0.3400 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -0.3340 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -0.3410 -2.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -0.9310 -0.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -0.7430 0.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7310 -1.7090 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -0.0090 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -0.4240 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 0.2490 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 1.3380 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 1.7530 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 1.0760 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 1.9960 4.9360 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -1.6790 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -3.1670 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 -5.3670 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4210 -6.1260 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7060 -5.9990 1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 0.9610 -2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.9180 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5420 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7530 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.9950 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.1830 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -1.2730 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -0.0750 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 2.6020 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 1.3960 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 -1.3190 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 -1.5340 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -3.5060 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -3.3220 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 -5.5370 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 -5.7220 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2950 -7.1800 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 -5.7120 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5100 -6.4570 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 1.0360 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 -3.9300 -0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 -3.5910 -0.7690 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 28 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 48 49 1 0 0 0 0 M END