NCID-ZINC01646517 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.5220 2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.8560 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -4.5980 1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -4.3680 3.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -5.8200 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -6.1430 4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -6.3630 4.4590 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -3.7760 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -6.2840 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -5.6790 5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -7.2230 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -5.7560 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -6.1330 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -7.4430 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -5.9000 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 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 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 M END