NCID-ZINC05566659 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.1750 3.1500 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 2.3180 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 1.4230 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 0.5160 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.3120 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 2.3080 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 1.6120 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 0.5810 2.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 2.3020 1.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2900 3.3510 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 2.2360 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 0.8640 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 0.4190 1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6660 1.1000 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 0.4040 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 1.7550 2.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1320 2.4810 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 1.6630 3.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 0.9960 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -0.8760 0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -1.5010 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 3.8720 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 3.7360 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.7140 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 2.9910 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 2.0300 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.2320 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.0480 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 0.6140 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.8720 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 2.9920 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 2.5020 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.9830 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 0.1220 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 0.8890 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -0.4000 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 0.1330 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 0.5770 2.1030 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2100 1.1470 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.0470 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -0.0150 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 M CHG 1 38 1 M END