NCID-ZINC05851381 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 2.3420 -3.5920 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.9600 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.6230 -0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.7700 0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.1570 0.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1050 -2.4710 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -2.5980 0.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4850 -2.1940 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -4.1260 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -4.5480 1.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -4.7820 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -6.2230 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -6.9760 0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -6.6690 -0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -8.0680 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -4.7210 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -4.5260 3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -5.1090 3.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -5.2750 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -5.7090 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -7.0550 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 -7.4530 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7900 -6.5060 6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4820 -5.1600 6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -4.7620 5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -2.1120 0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.6330 0.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0200 -0.3270 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.0020 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 0.6430 -1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.2100 1.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -3.6630 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.9800 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -4.5900 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -3.0400 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -4.5290 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -4.4970 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -4.5620 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -4.1340 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -8.2640 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -8.6920 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -8.2960 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -6.0330 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -4.3280 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -7.7940 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0870 -8.5040 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7680 -6.8170 6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2190 -4.4210 6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -3.7110 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -2.4310 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -0.1280 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.6330 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 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 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 31 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 31 52 1 0 0 0 0 M END