NCID-ZINC01704681 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.1470 1.3060 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.0770 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.7910 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -0.1170 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 1.2770 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 1.9800 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -0.8780 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -2.9520 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -0.7260 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -1.2500 0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 0.0700 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 0.1010 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 0.8600 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 1.5580 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 1.5110 3.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 0.7980 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -1.7390 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -2.4320 -1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -1.8870 -2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -2.6380 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -3.2640 -3.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -2.7020 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -3.4790 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -3.5050 -6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.7690 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.0450 -5.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.9930 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.8600 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.5980 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.8710 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 1.8040 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 3.0590 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -0.4540 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.9080 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 2.1520 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 0.7800 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.4500 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -4.0440 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.0930 -7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.7870 -7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.3930 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 9 1 0 0 0 0 7 17 2 0 0 0 0 8 18 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 M END