NCID-ZINC05665541 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.3060 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.6200 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.7970 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.7260 3.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 0.4850 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 0.7020 2.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -3.1530 3.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.7550 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.8530 1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -3.8300 4.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2440 -4.8300 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -3.9350 4.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5940 -2.9360 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -4.7500 5.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4040 -5.7500 5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -4.8550 4.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7710 -3.8560 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -5.6710 6.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5820 -6.6700 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -5.7750 5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 -6.6320 6.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -5.0250 7.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -5.5010 3.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -4.1050 6.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -4.5810 2.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.8810 5.9240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.9960 6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 1.3330 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -4.8220 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 -6.1860 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 -4.7840 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0820 -6.7450 6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -4.1290 7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -6.3960 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -3.2090 6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -5.4760 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.5620 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.0430 6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.4520 7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 M END