NCID-ZINC01699842 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.7750 2.2400 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.9550 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 0.0000 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 0.3310 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 1.6170 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 2.5710 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -0.7100 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -0.1640 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 0.1850 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 1.4540 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 1.7540 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 0.7880 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -0.4750 -4.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -1.1550 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -0.7920 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -1.9310 -3.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -1.0500 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -2.2780 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -2.5890 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -1.6720 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -0.4440 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -0.1340 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -1.8870 -0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 2.9880 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 0.6960 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.0040 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 1.8750 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 3.5760 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 0.7300 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -0.9190 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 2.2200 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 2.7550 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 1.0240 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -2.9950 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -3.5490 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -1.9150 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 0.2730 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 0.8240 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -1.7420 -1.5400 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 24 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END