NCID-ZINC01642997 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.1740 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.6370 -3.6610 C 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 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1840 -2.1250 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -0.1750 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -0.7360 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -1.5660 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -2.0810 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -1.7670 7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -0.9370 7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.4180 6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.2010 4.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.0510 5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.7610 5.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.1190 6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.9980 7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -3.0570 8.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -2.2480 9.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -1.3740 7.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.3010 6.8930 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 -0.5660 0.3830 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.2760 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.2590 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.7260 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.0550 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 0.7940 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -1.8110 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -2.7290 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -2.1700 7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -0.6920 8.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 0.2330 6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.6340 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -3.6310 7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -3.7370 9.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -2.2980 9.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -0.7450 7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.6160 6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END