NCID-ZINC01664664 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.8160 -1.2510 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.2000 -0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.2350 -2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.4370 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -1.2310 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.9360 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 0.1560 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 0.9510 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 0.6490 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 0.4480 -1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 1.5880 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 1.7570 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 0.6420 -2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4410 0.6360 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1560 -0.4170 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5360 -0.4200 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2050 0.6240 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4950 1.6740 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1150 1.6840 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9650 0.6160 -2.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 15.3230 1.4420 -0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3660 -0.7430 -2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5180 1.3830 -3.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 15.2370 2.8060 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -2.0820 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -1.5560 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 1.8020 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.2660 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 1.4470 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 2.4790 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 2.6750 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 1.8090 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6330 -1.2320 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0920 -1.2390 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0200 2.4880 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5610 2.5070 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0270 0.8890 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6770 3.1320 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1590 2.9640 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6660 3.3820 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END