NCID-ZINC04775017 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.7270 1.7170 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 0.2130 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.3510 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.4790 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -1.9620 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -2.6080 0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -3.9380 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -4.6260 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -5.9740 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -6.6510 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -5.9530 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -4.6040 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -8.0900 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -8.5940 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -7.7200 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -6.5250 -1.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 2.2100 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 2.1190 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.8940 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 0.0360 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 0.1420 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.1740 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.4230 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.3780 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -0.0160 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -2.0640 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.4250 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -4.1030 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -6.5080 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -6.4710 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -4.0640 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -8.7440 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -9.6630 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -8.2130 -1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -7.5420 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 34 35 1 0 0 0 0 M END