NCID-ZINC04156424 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1490 -2.4420 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.6580 1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8990 -3.7420 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -2.3100 2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -2.8720 1.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2740 -2.5760 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -2.3620 0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6610 -1.2790 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -2.7290 -0.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3460 -2.3200 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -4.1740 -0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -4.7880 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -4.1400 -2.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -6.2860 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -2.9760 -0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -2.3330 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -1.2910 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -2.9100 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -4.2970 1.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -4.8940 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.0270 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.5980 3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -6.7590 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -6.6010 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -6.5830 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -3.8450 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 -3.0990 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -2.2030 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -5.9760 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -4.5150 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -4.6460 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.2180 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.9520 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.2440 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END