NCID-ZINC01729622 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8210 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5630 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.3800 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -2.6990 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -3.1830 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -3.1880 4.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -3.4930 5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.7060 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.5520 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -3.6460 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -2.4640 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -1.9490 6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -0.8180 6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -0.7550 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -1.7480 4.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -1.9270 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 0.2480 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 0.0670 7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -0.2120 8.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 1.1890 7.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 2.0150 8.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 3.2350 8.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -2.4370 7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -2.5200 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -3.4650 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.3650 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -1.7130 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -4.3680 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -4.1150 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 -0.1400 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 0.4260 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 1.1830 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 1.4360 9.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 2.3460 8.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 2.9040 8.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 3.8550 9.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 3.8140 7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -3.1850 7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -1.5980 7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -2.8800 6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -1.5260 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -3.2730 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -2.6300 0.5460 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END