IBS-ZINC01273871 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.7220 0.7180 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.7980 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.3600 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.4350 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.1110 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.6350 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.9180 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -1.6860 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -2.1620 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.8760 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -1.9920 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.9620 -5.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -2.9370 -6.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -1.9500 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -1.3120 -5.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -0.1460 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -1.5270 -7.7880 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -2.7970 -9.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -2.6270 -10.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -1.7380 -10.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 1.1720 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.1180 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 0.9440 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -1.1340 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -2.4400 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -0.9060 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -1.0350 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.5160 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.2090 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -0.0410 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -0.5460 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.7560 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.2480 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -0.4780 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 0.4080 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 0.4970 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -3.7840 -8.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -2.6990 -9.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -3.4640 -11.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -3.3150 -12.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 39 40 1 0 0 0 0 M END