CHEMDIV-ZINC03200625 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.2890 0.5520 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0210 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.6390 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.0780 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.7190 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.9220 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.5040 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.8610 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.5750 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.1170 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -3.1810 5.9830 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -4.1170 5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -3.6960 4.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -5.1860 6.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -5.9970 6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -6.6160 7.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -7.5610 7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -8.6410 6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -8.0390 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -7.0920 5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -0.9060 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 0.3380 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 1.5970 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 1.4860 4.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.3070 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 1.0530 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.2210 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -0.9160 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -2.0560 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.6710 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.5500 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -5.4380 7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -5.3750 5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -7.1670 8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -5.8230 8.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -8.0280 8.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -6.9860 7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -9.3060 6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -9.2580 6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -8.8420 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -7.4940 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -6.6420 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -7.6680 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -1.0620 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -0.7650 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 0.5260 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 0.1910 6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 2.6090 5.4770 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 M CHG 1 48 -1 M END