CHEMDIV-ZINC04434552 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 4.1480 2.0380 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 0.7720 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -0.2160 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.4280 1.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -2.4440 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -2.3540 3.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -3.6910 2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2990 -4.1480 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -3.3290 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.5540 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -5.3820 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -6.5060 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -6.8010 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -5.9730 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.8470 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -4.6370 3.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -6.0750 3.3570 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -6.7580 4.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -6.6250 2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -5.6980 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -6.0470 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -5.7650 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -5.1280 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -4.7330 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -5.0340 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -4.6030 0.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -3.9390 -0.3020 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -4.1100 0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 1.7800 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 2.7420 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 2.4950 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.0300 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 0.3160 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -0.4740 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 0.2410 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -1.5000 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.9550 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.5590 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -5.1510 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -7.1530 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -7.6800 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -6.2040 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.1980 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -4.4210 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -6.5560 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -6.0600 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -4.9200 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 28 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END