NCID-ZINC04964204 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.9780 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -2.6610 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -4.1520 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -4.9420 1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -4.6500 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -6.2410 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -7.4500 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -8.6130 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -10.0180 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -10.6920 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -9.8350 -1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -10.1040 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -8.5500 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -7.3320 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -6.1740 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -4.8700 -1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.4960 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -2.3810 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -2.3710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -7.4980 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -10.4250 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -7.2820 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 M END