NCID-ZINC01604921 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.3600 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.1530 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.6120 0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.9300 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.6760 0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -2.4690 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.6420 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -2.1910 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -3.5380 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -4.2940 -0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -3.8080 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -4.7060 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -5.2190 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -5.6160 2.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -4.1350 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -5.4810 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 -6.0310 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1640 -5.2500 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 -3.9150 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 -3.3550 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.7050 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.8590 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.5940 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.3870 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.6520 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -0.6020 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -1.5840 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -5.5410 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -4.1410 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -6.0920 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1120 -7.0740 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1340 -5.6850 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9540 -3.3100 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 -2.3130 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END