NCID-ZINC05955846 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.0890 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5590 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -1.9390 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.6670 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0280 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.7500 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.1730 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -2.6790 0.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0860 -3.2890 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -3.6180 1.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9630 -4.6520 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -3.3670 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -4.3370 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -4.1380 4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -4.3870 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -3.3930 2.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3370 -2.3760 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -3.5720 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -2.4890 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -0.6030 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 0.2730 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 1.1690 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -3.7480 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.6260 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -4.5080 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -4.4710 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -3.5440 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -2.3420 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -5.3610 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -4.1550 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -4.8370 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -3.1170 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -5.4040 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -4.2440 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 -4.5560 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 -3.4570 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 -2.9600 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2080 -1.7940 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -0.0380 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -0.9080 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 0.6100 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 1.1290 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -1.7740 0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 49 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 49 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END