NCID-ZINC01712508 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6870 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -0.5960 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -1.3380 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -1.1300 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -1.8190 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -2.7620 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 -3.4720 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 -4.3780 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 -4.6120 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -3.9420 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -3.0020 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -2.2910 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -2.5440 0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.5240 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.3080 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9860 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 0.0220 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -0.4130 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -1.6460 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 -3.3000 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5090 -4.9220 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 -5.3350 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -4.1340 1.7690 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END