NCID-ZINC01683534 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.1740 1.7310 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.3530 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.4300 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.1610 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 1.5380 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.3210 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 1.9340 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 0.6570 -0.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8640 0.6240 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -0.4640 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8430 -1.3050 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -2.0720 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -2.5300 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -1.4440 4.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -0.2870 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 0.1940 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 0.5720 0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 2.3440 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.1110 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.5060 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 3.3980 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 2.7290 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 2.2540 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -2.8790 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -1.8050 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -3.3620 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -2.8490 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 0.5030 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -0.5410 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 0.4980 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 1.0410 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 1.3030 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -0.9020 1.3060 N 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 33 1 0 0 0 0 17 32 1 0 0 0 0 M END