NCID-ZINC01687573 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.6900 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -2.9350 1.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5960 -3.5340 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -3.6810 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -1.6830 2.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.6910 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.0140 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.7170 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -4.1140 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -4.7860 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.0810 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -6.2660 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -6.3900 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -5.1010 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -4.9280 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -6.0270 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -7.3060 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -7.4850 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -8.3790 4.9080 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.6450 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -2.0910 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -3.8560 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -4.6360 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -3.0820 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -1.7620 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.9340 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -2.1880 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.6080 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -6.7340 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -6.7290 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -3.9320 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -5.8910 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -8.4820 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 25 45 1 0 0 0 0 M END