CHEMBLOCK-ZINC04464023 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0740 1.2430 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0020 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.5430 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 0.1600 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4120 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.9510 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1280 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.4720 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 4.0680 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 4.2350 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 5.7620 -0.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7920 6.2230 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 4.9270 -1.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2220 4.9720 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 4.7980 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 5.5060 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 6.8330 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 7.0480 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 8.3520 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 8.0640 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 8.6260 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 8.5380 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 7.8690 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 6.5850 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -0.3680 -1.2040 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.6640 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5530 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.5160 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 2.9240 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.6560 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 3.8060 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 3.7490 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 5.2740 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 4.8880 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 5.6630 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 7.5920 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 6.2730 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 8.9020 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 8.9540 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 6.9780 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 8.4710 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 9.1920 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 8.9950 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 8.5500 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 7.6330 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 6.8330 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 6.0190 0.3250 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 13 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END