NCID-ZINC01726189 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.0150 1.5010 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0280 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0150 -0.3970 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.5490 1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9200 -1.4070 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.7740 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.8300 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 0.6200 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.4080 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.8940 3.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.0700 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.1310 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 0.7060 5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 0.6160 6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -0.3150 6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -1.1610 5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.3460 5.1200 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -3.4930 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -3.1500 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -4.0800 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -5.3350 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -5.6770 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -4.7540 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.8620 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8620 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.8710 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -0.8250 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -2.3040 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -2.0010 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.6160 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 0.0820 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -1.5820 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -1.2050 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.2580 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 0.2370 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 1.2000 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.8100 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.2580 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.0550 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 1.4330 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 1.2730 7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.3840 7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -3.8190 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -6.0520 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -6.6580 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -5.0200 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.5400 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 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 29 1 0 0 0 0 6 30 1 0 0 0 0 6 47 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 47 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END