NCID-ZINC04963870 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2790 -2.5230 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -2.7070 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -3.5400 -0.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8550 -2.9370 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -3.9460 -1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3330 -4.1640 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -2.6780 -1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4700 -1.9360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -3.0140 -1.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -5.0660 -0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -4.7810 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -4.3810 0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -3.3380 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -1.8830 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -3.3460 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -5.3590 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -5.4150 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -5.3360 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -5.1180 1.3540 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END