CHEMBLOCK-ZINC04689331 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 3.4750 0.7620 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -0.6690 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -0.9860 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -2.2290 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -3.1240 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -4.3860 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7660 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -3.8670 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -2.6010 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -1.7200 -2.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -2.1690 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -6.1230 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -6.9730 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -8.2470 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -8.6240 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -9.9440 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -10.8900 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -12.1110 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -12.4240 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -11.5220 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -10.2600 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -9.3040 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -8.0880 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -7.7100 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -6.4990 -2.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -9.1790 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -10.2240 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -11.0890 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -10.9210 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -9.8820 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -9.0100 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -11.7760 2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 0.8480 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 1.4540 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 1.0040 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -1.3610 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -0.7550 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -2.8310 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -5.0810 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -4.1590 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -3.0410 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.4360 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -1.3720 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -6.6450 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -10.6570 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -12.8410 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -13.3960 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -11.7800 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -9.5530 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -7.3850 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -10.3550 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -11.8980 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -9.7550 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -8.1990 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -11.4990 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 25 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END