NCID-ZINC01703489 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.1880 -0.1370 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 0.5430 -4.7580 O 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 -1.1310 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.1240 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.2730 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.7060 5.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.0110 5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -2.4770 6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -2.7800 6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -2.6340 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -2.1850 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.8620 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -1.4250 3.4760 N 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 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 -0.9750 -1.0280 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.5950 7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -3.1380 7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -2.8800 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -2.0770 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.4490 -6.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.1060 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 26 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 2 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 30 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 35 36 1 0 0 0 0 M END