NCID-ZINC05496262 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.1030 0.8370 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.8250 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.2400 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 2.7670 3.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5790 3.2520 2.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7150 4.3400 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 2.8630 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 2.6280 2.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 3.0040 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 3.2510 4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 4.6330 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 5.1240 6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 4.2450 7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 2.8780 6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 2.3840 5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 3.3510 3.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.2550 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.2000 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.2050 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.2120 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.2670 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.7070 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 0.8970 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 3.1520 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 3.2790 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 5.3460 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 6.1930 6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 4.6240 7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 2.1910 7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 1.3080 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 3.4600 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.3500 1.2370 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5470 1.0280 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 32 1 0 0 0 0 8 9 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 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 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END