NCID-ZINC01640955 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.9330 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.5150 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4050 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8510 2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -4.5700 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -4.0050 3.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -6.0450 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -6.7610 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -8.2340 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -8.7990 2.9180 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.2830 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.1650 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.1910 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -3.6030 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.0090 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.0810 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -0.0550 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -4.3020 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -6.5470 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -6.2590 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -8.9530 4.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -9.9160 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 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 33 34 1 0 0 0 0 M END