NCID-ZINC05064315 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 0.3030 1.1020 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 0.1620 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -1.1110 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 0.8580 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.2020 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.0870 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.2490 -1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 2.5090 -2.3590 P 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 2.7330 -3.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 2.0980 -2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 0.7380 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 4.0090 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 4.2970 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 5.1950 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 3.7940 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 0.5710 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 1.9600 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.4450 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.8520 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.7810 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.6070 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 1.7640 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 0.1880 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 1.1170 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -1.2290 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -0.8020 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.2940 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 0.5170 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 0.6010 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 4.4510 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 5.1940 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 3.4520 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 4.9900 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 6.0920 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 5.3480 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 3.1320 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 4.7530 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 3.3440 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 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 8 12 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 M END