NCID-ZINC02036221 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 0.7170 1.6100 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 0.0890 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.4740 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.9960 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.5590 2.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7150 -2.2880 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.0850 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -3.1890 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -3.0890 4.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.2980 3.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -4.0910 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -4.7200 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -4.1610 3.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -5.9020 3.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -6.4480 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -7.7890 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -4.6700 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -5.0910 0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.7190 0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -5.2900 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -5.2600 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 1.8640 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 2.0120 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 2.0400 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.1640 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.3400 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -0.2210 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.0450 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.2490 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.4250 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -1.9760 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -1.1440 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -5.1290 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -6.5970 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -5.7540 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -7.6400 5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -8.4830 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -8.1990 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -4.7090 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -6.3210 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -5.6890 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -5.8410 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -4.2290 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END