NCID-ZINC05340667 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 0.1240 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0760 0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.7090 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 1.0370 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -0.3340 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -0.3340 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 0.9280 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 1.7830 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 3.1080 -0.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 3.7130 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 3.0980 0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 3.8260 0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 1.3080 -0.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0960 1.9850 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 1.9670 0.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3880 2.7350 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 0.8030 1.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9710 0.6490 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -0.4220 0.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2440 -0.9700 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 0.1330 -0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -1.3380 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -2.5190 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 1.0580 1.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 2.5220 1.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -1.4880 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.3550 0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.6930 0.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -1.2000 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 4.7590 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 4.8090 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 3.6660 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 -0.8170 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -1.6120 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 -3.1470 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 0.3580 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 2.9490 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -2.7990 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -3.4530 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 38 1 0 0 0 0 28 39 1 0 0 0 0 M END