NCID-ZINC01686583 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.5570 2.0830 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.7150 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -0.1330 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 0.3920 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 1.7720 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 2.6090 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -0.5130 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -0.2120 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -1.0260 -1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -2.1180 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -2.4200 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -1.6090 0.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -3.5680 1.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -2.9690 -0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 1.0110 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 1.8360 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 2.9730 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 3.2960 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 2.4820 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 1.3380 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 2.7420 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 0.3100 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.2000 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 2.1840 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 3.6780 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -4.1610 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -3.7770 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 -2.7620 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -3.7700 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 1.5850 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 3.6130 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 4.1870 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 2.7390 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.7010 -1.9490 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 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 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 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