NCID-ZINC05341178 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.0560 0.9430 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.4960 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -1.0700 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.1450 0.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.5440 0.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2700 -2.7140 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -2.8600 -0.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5000 -2.2520 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -4.3410 -0.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4080 -4.5840 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -5.1980 0.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0830 -5.0620 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -6.6690 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -6.8030 -0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -5.9940 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.6190 -1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -4.8090 1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -3.4590 1.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0180 -3.2660 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -3.2010 2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -3.7760 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -4.5560 3.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -3.4600 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -4.1000 6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -3.7990 6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -2.8650 6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -2.2280 5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -2.5140 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -2.5660 0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -1.6540 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -1.0820 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -1.3490 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -0.3260 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -0.0470 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 -0.7790 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 -1.7940 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -2.0880 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.2950 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.5520 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.0240 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.6860 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -7.2850 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -6.9880 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -6.1320 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -6.2880 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -4.8290 6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -4.2930 7.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -2.6340 7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -1.5000 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -2.0130 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 0.2470 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 0.7450 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7340 -0.5560 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -2.3610 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -2.8840 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 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 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 34 52 1 0 0 0 0 35 36 2 0 0 0 0 35 53 1 0 0 0 0 36 37 1 0 0 0 0 36 54 1 0 0 0 0 37 55 1 0 0 0 0 M END