NCID-ZINC01649777 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.3520 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0100 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6690 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0300 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4120 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0660 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 2.1630 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 3.5350 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 4.4310 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 4.1130 -0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 5.6800 -0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 5.5920 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 4.3480 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 6.6710 -0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 6.4880 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 7.4220 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 8.7520 0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 8.9010 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 8.0430 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.6170 -0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.8580 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5610 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.7310 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.1270 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 1.6390 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 6.5000 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 6.7350 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 5.4530 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 7.4040 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 7.0910 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 9.9470 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 8.5750 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 8.0380 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 8.4500 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -0.6440 -1.4600 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END