NCID-ZINC01643516 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.4790 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.9680 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -1.9780 2.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6060 -1.1340 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.9450 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -3.3490 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -2.9090 4.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -1.5140 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.9980 -1.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -1.9810 -0.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -3.0650 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -3.2340 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -1.8580 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -1.4920 0.0590 C 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 0.5270 -0.0980 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.4560 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -3.8310 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -3.4620 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.1250 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -2.8030 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -3.9910 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -3.4270 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -4.0310 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -1.1300 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -1.9520 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -1.9940 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -0.4120 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -4.1980 5.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -2.6750 1.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -2.0410 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -4.4270 6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 26 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END