CHEMBLOCK-ZINC04751416 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4060 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.4890 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 4.2390 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 3.8510 0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 5.5850 -0.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7320 5.5160 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 6.9910 -0.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2460 7.2820 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 7.3610 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 7.7940 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 7.6130 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 6.8840 -0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8390 5.6140 0.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7640 5.6680 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 4.2640 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 3.9370 -0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 6.5980 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 5.8710 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 5.7950 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 6.4480 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 7.1650 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 7.2410 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 7.8770 0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 7.7040 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 8.1250 1.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 5.0850 -4.2340 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0320 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5040 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.9570 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 6.4950 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 8.1840 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 7.1570 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 8.8380 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 6.6460 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 8.4160 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 5.3550 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 6.3960 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 7.6710 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 8.3830 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 7.6730 -0.6440 N 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 29 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 M END