NCID-ZINC05461149 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.3510 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0030 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.6540 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.0410 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -0.5580 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.3730 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0500 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 3.4250 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 4.1920 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 5.2250 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 5.9820 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 5.2070 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 4.1730 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.1190 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9350 -2.4780 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -2.6550 1.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2020 -3.5720 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.9390 2.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1510 -2.3260 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.5410 0.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1170 -1.5160 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.6510 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -3.5000 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -3.0480 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.3250 2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.6690 2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.8870 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.5610 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 4.7020 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 3.5190 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 5.8940 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 4.7130 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 5.8620 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 4.6940 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 3.4870 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 4.6800 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -4.4990 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -3.5300 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -3.6110 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -4.5600 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -1.9520 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 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 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END