CHEMBLOCK-ZINC02904942 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8190 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5620 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3320 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.4370 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.1510 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.6440 4.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.3480 5.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1170 6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7840 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -4.3610 1.7420 P 0 0 3 0 0 0 0 0 0 0 0 0 4.2660 -3.7010 2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -6.1670 1.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3430 -6.6480 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -6.6690 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -6.3340 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -5.1300 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -4.8230 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -5.7190 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -6.9230 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -7.2320 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -6.5020 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -7.5540 3.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -3.9930 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -1.9120 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -0.5030 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 0.5470 7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 0.3430 6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.0660 6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -4.0320 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -4.2700 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -6.1880 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -7.7490 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -4.4300 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -3.8820 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -5.4790 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -7.6230 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -8.1740 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -4.3920 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -5.6320 4.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -5.8910 5.1470 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M END