NCID-ZINC02022530 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.6630 -0.3370 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -1.5570 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.8640 -1.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2360 -1.9860 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -3.1550 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.7690 -2.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.5370 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -1.2320 -4.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.4640 -4.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 0.7770 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.2410 -6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.5490 -8.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.3960 -8.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 0.9320 -6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 0.6290 -5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 1.7000 -9.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 1.5180 -9.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 1.9080 -10.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.5460 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 0.5220 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.1180 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.4160 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.3480 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -3.3740 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -3.9770 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -3.0330 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 0.9690 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.3600 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 1.9100 -8.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 0.8120 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 0.2720 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 2.1460 -8.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 0.4720 -8.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.2800 -11.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 2.9530 -10.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 1.7690 -10.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END