ASINEX-ZINC00796737 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6820 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.0930 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1830 -0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0050 -4.6150 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -4.5720 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -6.0970 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -6.6490 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -6.1590 -0.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -4.7140 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -7.2170 0.5200 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -6.4730 1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -8.3870 -0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -7.6820 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -6.9470 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -7.3090 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -8.4120 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -9.1480 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -8.7850 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -8.7710 4.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -9.9170 4.3020 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -4.1600 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -4.1740 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -6.3730 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -6.5120 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -6.3080 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -7.7390 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -4.5260 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -4.2140 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -6.0880 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -6.7350 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -10.0070 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -9.3600 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -10.0920 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -10.7880 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -9.7440 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END