CHEMBLOCK-ZINC04525275 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.2360 1.4370 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.0820 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.4420 -0.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7940 -0.0050 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.1060 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.9410 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.7170 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -4.0920 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -4.6930 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -3.9220 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -2.5420 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -1.7800 -0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -2.4660 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -1.4660 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -0.2820 -1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -1.8870 -1.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -0.9550 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 -1.2340 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2050 -0.3060 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9450 0.9020 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 1.1790 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 0.2450 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 2.4590 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 2.7000 -3.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5660 -0.6050 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7920 -1.6580 -0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.7980 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.9020 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.6930 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.5470 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.4440 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 1.1900 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.1510 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.3320 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.2490 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -4.6970 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -5.7680 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -4.3920 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -3.1560 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -3.0230 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -2.8370 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 -2.1710 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7380 1.6220 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 0.4570 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 3.3580 -3.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5570 0.2910 -1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4310 0.0510 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 4.1810 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END