NCID-ZINC01661444 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -3.1220 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -3.3610 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -4.3470 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -5.7480 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 -6.4430 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4710 -5.7740 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5150 -4.3980 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 -3.6670 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 -2.3200 -1.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 -1.6100 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -2.1400 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -1.1020 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 0.0960 -1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -3.5580 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -3.5510 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -6.2770 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 -7.5230 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3910 -6.3390 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4670 -3.8870 -1.5680 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END