NCID-ZINC05104251 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.9660 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 3.0100 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 3.6680 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 3.0460 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 5.0160 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 5.7310 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1910 5.0760 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 6.9880 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 8.0420 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9950 8.3640 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 7.2980 1.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6200 6.8840 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 6.2340 1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 8.2400 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 7.5560 3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 8.2530 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 9.4000 4.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 7.6210 5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 8.3400 7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 7.7440 8.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 6.4370 8.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 5.7180 6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 6.3040 5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 5.7920 9.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 9.1810 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 10.2050 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 10.1480 -1.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 11.3960 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 12.4590 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 13.5690 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 13.6310 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 12.5810 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 11.4670 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 14.8460 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 0.9720 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -0.4560 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 3.5070 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 5.5120 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 7.3200 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 6.7880 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 8.5450 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 9.1220 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 9.3600 7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 8.2990 9.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 4.6980 6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 5.7440 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 5.9700 9.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 4.7190 9.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 6.2220 10.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 12.4120 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 14.3920 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 12.6350 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 10.6500 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 15.5750 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 14.5550 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 15.2880 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.8040 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -0.7950 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -0.8590 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 37 38 1 0 0 0 0 38 59 1 0 0 0 0 38 60 1 0 0 0 0 38 61 1 0 0 0 0 M END