CHEMBLOCK-ZINC04412664 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8290 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.8820 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -3.5690 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -4.1440 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6230 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -4.4610 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -4.5160 -5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -5.1520 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -4.3140 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -4.2590 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -2.8960 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.2600 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.0980 -6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.2050 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.7040 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -3.8390 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.3760 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.4220 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -5.4720 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -4.0080 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -5.1130 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -6.1630 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -5.1920 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -4.7670 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -3.6620 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -5.2700 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -2.2990 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -2.9350 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -1.2500 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -3.1370 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.6450 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.7520 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -1.6080 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END