NCID-ZINC01640930 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.6260 1.6720 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.3240 -0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8940 0.2430 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.8140 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.3240 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -3.3140 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.3740 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6330 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -1.6320 1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.3320 3.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.0880 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.5610 5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.2520 6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.4750 6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -3.0070 5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.3160 4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 1.8240 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.7520 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 2.4900 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.6390 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.9290 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.3330 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -1.4970 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -3.2690 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -3.1950 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.3190 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -4.2310 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 0.5530 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 0.3930 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.8330 7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -3.0130 7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -3.9610 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.7660 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.1520 -0.7140 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.1640 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 34 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 34 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END