NCID-ZINC01753203 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5590 -2.0370 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.0010 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -3.2630 4.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8830 -3.1540 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.3940 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -3.9000 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -5.0410 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -5.1630 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -6.4040 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -7.5430 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -7.4450 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -6.1920 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -5.7680 3.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -6.3520 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -3.5180 5.5540 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 -1.0200 -0.3810 0.0100 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 1.2550 -1.1300 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -1.8250 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -4.2800 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -6.4980 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -8.5170 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -8.3380 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -3.6630 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.4120 6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.6620 6.2070 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 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END