NCID-ZINC01644757 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0900 1.1100 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.2760 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.8770 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -0.0360 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 1.3570 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.9380 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 1.8810 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 0.7980 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -0.3460 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -1.2860 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 3.3210 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 3.8800 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 5.7110 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 7.0100 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 8.0500 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 7.7090 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 6.3210 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 9.4440 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 10.3460 1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.5560 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.9030 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.9590 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 3.0160 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 0.7390 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 3.4270 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 3.8940 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 3.9380 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 3.2470 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 4.9130 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 5.8320 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 7.4130 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 6.7890 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 8.4710 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 6.2300 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 6.0860 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 9.8090 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 9.4390 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 11.2190 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 5.2710 1.3760 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6420 5.2390 0.8630 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END