NCID-ZINC01767181 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8440 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.4130 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -3.8000 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -4.5370 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -3.9680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.6520 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.7760 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -4.4370 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -3.6340 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -2.1760 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.5830 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -0.2300 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 0.5210 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -0.0740 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -1.4220 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 0.6660 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 2.0470 -0.2990 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 0.4270 -5.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.3760 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -4.4790 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -5.4500 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -4.0200 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -3.7410 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 0.2320 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 1.5710 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -1.8810 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 2.5400 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 2.1330 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3170 2.5200 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END