NCID-ZINC04684214 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.0000 1.4850 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.0360 -1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 0.9800 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.6810 0.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 1.2520 0.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6430 0.3530 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 2.3610 0.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3660 3.6210 -0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3470 4.0290 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 3.2830 -1.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8460 3.0600 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 2.1230 -2.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9010 0.9160 -1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9250 0.5210 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.1470 -1.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 0.1300 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 2.6950 -2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 2.0130 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 4.4360 -2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 4.2470 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 4.6850 0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 5.7730 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 6.0970 -1.2690 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2210 6.9050 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 5.4890 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 2.7510 2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 1.9650 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 2.1920 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 1.9980 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 1.8140 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 4.5750 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 1.8370 0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 2.1260 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 1.8130 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 6.5860 0.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 6.3960 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 7.4200 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 4 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 23 1 M END