NCID-ZINC01734558 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0280 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.7120 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -6.0980 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -6.7470 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -5.9960 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -4.6780 -1.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -6.6910 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -6.1820 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -5.3410 -0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -6.6620 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -6.1270 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -6.7890 2.3870 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 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -4.1730 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -6.6590 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -7.8260 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -6.4870 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -7.7650 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -6.3290 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -5.0500 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -6.5870 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -7.8660 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -6.3870 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END