ASINEX-ZINC02126570 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -2.7060 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -2.5010 -1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -3.1640 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -3.3840 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.1610 -4.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -3.3190 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.7320 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.5470 -3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -3.8640 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -4.3220 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -3.4730 -3.8720 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -4.7000 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -3.0500 -6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -5.3860 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -4.0900 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -2.5520 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -4.0420 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END