CHEMBLOCK-ZINC01425201 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.6540 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -1.9830 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -3.0990 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -4.3180 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -4.4200 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -3.3040 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.0840 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.9230 1.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -1.8510 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.2110 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 0.5200 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 0.7710 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 1.8760 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 2.7790 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 3.9310 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 4.7830 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 4.5310 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 3.4270 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 2.5240 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 1.3690 2.8780 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -0.6040 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.1500 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -3.0190 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -5.1900 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -5.3730 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -3.3840 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -1.2110 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 0.0790 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 2.0580 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 4.1390 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 5.6670 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 5.2240 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 3.2450 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 1.1590 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 M END