NCID-ZINC01728895 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.5140 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.8120 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -3.1920 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -3.2750 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -2.9720 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -2.5860 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -2.2600 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -3.1330 -0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -0.9940 -0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -0.7460 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -3.0490 -3.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -3.6780 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.8370 -6.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -4.9800 -6.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -5.3050 -7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -3.4830 -5.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.7500 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 0.3100 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -1.0150 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -1.3470 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -2.2260 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -4.9680 -8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -4.8070 -7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -6.3830 -7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.7210 -6.3630 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END