NCID-ZINC01621212 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 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 0 0 0 0 0 0 0 0 0 0 -0.1910 -1.2040 4.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0510 -1.8160 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.8180 5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.1910 6.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 0.1150 5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 1.5200 6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 2.2510 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 3.5400 5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 4.0960 6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 3.3640 7.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 2.0740 7.3250 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 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 1.1840 -2.1250 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.4500 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -0.4710 6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -0.3410 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 1.8170 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 4.1120 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 5.1020 6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 3.7980 8.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 1.5000 8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -3.0610 5.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 0.1510 5.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.6270 5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -3.4120 6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 37 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 29 1 0 0 0 0 12 30 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END