NCID-ZINC04522567 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 0.1040 1.3590 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.1420 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.7180 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.2180 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.6380 1.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -3.9940 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -4.3940 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -5.7350 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -6.6780 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -6.2830 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -4.9440 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -8.3880 2.1840 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -9.1060 1.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -8.5340 1.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -8.7600 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -9.1800 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -9.4720 5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -9.3440 6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -8.9220 6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -8.6370 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -9.6380 7.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.1150 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 0.8480 2.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 0.0670 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 0.9070 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 0.8570 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -0.0230 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -0.8590 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.8140 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.9810 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.9490 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -1.7390 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.5620 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.6000 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.8120 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.7160 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.6490 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.7990 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.5340 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.6750 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -1.9760 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -3.6580 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -6.0470 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -7.0230 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.6350 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -9.2790 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -9.8000 6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -8.8220 6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -8.3130 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -9.9330 8.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -9.5490 8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.5950 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 1.5070 6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -0.0590 5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -1.5440 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -1.4640 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.3080 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -1.7160 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.1780 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -3.2450 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.8390 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 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 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 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 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 34 2 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 M END