NCID-ZINC01615392 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.1090 1.5980 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0810 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.4910 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.0250 -1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3140 -2.4190 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.5380 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -4.0610 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -4.5850 -1.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2520 -4.2850 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -4.0520 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -6.0060 -1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -6.3370 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 2.0530 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.9130 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.9880 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.1880 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.3400 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.1220 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -0.1040 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.2100 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -2.1050 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -4.5060 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -4.3900 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.4450 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -4.3170 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.5590 -0.1070 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4690 -2.1500 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.2530 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M END