CHEMBLOCK-ZINC00032794 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7040 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.4420 -2.3570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.2730 -3.7810 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.3900 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.8720 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -3.1670 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.2840 -8.2350 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.5810 -8.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.0500 -7.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.8100 -9.5240 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 0.5290 -0.3650 0.8850 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 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.0940 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.4090 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -3.9950 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.5060 -10.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.1440 -9.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.2230 -9.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END