NCID-ZINC05808603 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.3790 -4.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9630 1.3810 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 0.4510 -4.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2500 1.3510 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 0.3760 -5.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9270 1.2900 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -0.8420 -5.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4080 -0.5170 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -1.6310 -4.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -0.8180 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -1.0570 -2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -1.6420 -6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -2.5220 -6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -3.2580 -8.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -3.1160 -9.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -2.2300 -8.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -1.4910 -7.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -2.0860 -9.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -1.1590 -9.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -3.8390 -10.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 0.0500 -6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 0.0430 -7.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.2540 -5.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.3120 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.6840 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.9830 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -2.6350 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -3.9450 -8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -0.8000 -7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 -1.1420 -10.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -0.1640 -9.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 -1.4650 -8.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -3.4030 -10.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M END