IBS-ZINC02336932 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.4340 2.0840 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.7880 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.5420 -4.2850 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -1.9540 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -2.3470 -2.7040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.7150 -2.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.3380 -3.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5350 -2.3490 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -3.3460 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -4.8890 -2.8050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.0340 -2.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6810 -4.5970 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.0410 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -5.1620 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -5.2200 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -4.1560 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -3.0460 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.9900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -4.2280 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -1.0100 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.5420 -1.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 1.9950 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 2.3940 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 2.8860 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 0.5290 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 0.9170 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -3.4610 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -3.0960 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -6.0070 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -6.1050 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.2120 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.1070 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.6770 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -3.2300 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -4.8280 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -0.5560 -3.7290 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 M CHG 1 36 -1 M END