NCID-ZINC05579221 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 1.8510 -2.0640 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.6950 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.3990 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.0510 1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -1.0140 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.7220 1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.2950 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 0.4500 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.6020 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0500 -2.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.8150 2.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2780 -2.1540 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -3.5590 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -4.9690 2.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6400 -5.1710 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -4.9100 1.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5450 -4.6630 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -3.8570 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -6.2440 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -6.2090 1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -5.9860 3.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -5.9330 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.9920 4.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -6.9230 5.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -7.0240 2.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.7860 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.1700 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -2.5020 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -3.2340 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -3.6180 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -3.0640 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -6.4160 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -7.0510 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -7.0240 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -7.6360 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.9220 5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -7.6010 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 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 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END