NCID-ZINC04963037 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5260 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4990 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8450 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.4110 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -3.8120 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -4.5460 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -3.9660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.6530 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -4.0960 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -2.9890 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -1.9230 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -0.5120 0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8240 0.0530 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 0.0810 -1.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0800 1.1300 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -0.0580 -1.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8230 -0.6980 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -0.7200 -0.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6260 -1.8010 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -0.3830 0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0100 -0.1500 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7520 -0.8550 0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 1.2260 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -0.6650 -2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8890 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8750 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3540 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3680 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.5870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -2.9330 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 0.9070 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 -0.2640 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6620 -0.5460 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 1.1970 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -0.3350 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 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 M END