CHEMDIV-ZINC00213882 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 -2.2080 -4.8430 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -6.2100 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -6.8880 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -6.1980 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -4.8310 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -8.3790 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -9.0630 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -10.4090 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -11.0570 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -11.0380 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -12.4900 -0.0220 C 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 -2.2770 -4.3130 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -6.7500 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -6.7270 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -4.2920 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -8.6590 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -8.6680 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -8.5460 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -12.8500 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -12.8680 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -12.8410 -0.9200 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END