NCID-ZINC04706844 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.6030 2.4940 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.1310 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.4280 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 1.0590 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4310 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.1560 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 1.0640 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 0.3590 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.0210 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 0.3700 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -0.7420 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -0.0920 -0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -2.0990 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -2.7870 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -2.1750 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -4.2480 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -4.9540 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -6.3170 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -6.9920 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -6.3060 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -4.9330 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -4.2570 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 3.0560 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 2.4110 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 1.1530 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 2.4450 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 1.3330 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.0630 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -0.6750 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -2.6510 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -4.4320 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -6.8620 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -8.0600 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -6.8390 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.1910 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 M END