NCID-ZINC01758855 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -2.3200 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.5430 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -3.6490 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -4.1560 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -5.5350 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -5.8980 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -7.1630 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -8.0640 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -7.7000 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -6.4340 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -4.2210 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -3.8540 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 -3.9140 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -4.3410 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -4.7090 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -4.6530 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.4740 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -4.2690 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -3.4890 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -5.1940 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -7.4470 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -9.0520 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -8.4040 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -6.1480 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -3.5200 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 -3.6270 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -4.3870 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -5.0430 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -4.9440 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END