NCID-ZINC05883172 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.3510 1.5200 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.2910 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 0.0110 -1.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.1580 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -1.5660 -0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.6630 0.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -2.8000 -0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8570 -3.5780 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -2.7620 0.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0690 -3.7840 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -2.1370 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7370 -1.0470 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.7410 -1.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7030 -2.0000 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -3.0910 -1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -4.0090 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -4.5120 -2.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -4.3860 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -2.4270 0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -2.1590 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -2.0540 2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -1.3120 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 2.3740 0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 3.6680 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 4.2460 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 3.5060 -1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.7300 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -4.7950 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -3.8160 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 2.1340 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 4.3410 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 3.5660 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.6970 2.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 0.8640 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 5.3730 -0.4290 O 0 5 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 33 2 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 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 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 24 32 1 0 0 0 0 25 26 2 0 0 0 0 25 35 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 35 -1 M END