NCID-ZINC01565139 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 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 0.6000 -0.6010 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0720 -1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.9440 -1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.5190 -2.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1980 -1.8500 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -2.7010 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -2.8410 -1.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -3.8540 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.2620 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -5.4860 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -6.3040 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -5.8970 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.6740 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -7.6150 -3.4950 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1670 -7.9730 -4.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -8.3350 -2.5950 O 0 5 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 0.9180 -3.6230 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -5.8040 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -6.5350 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.3570 -0.5430 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 3 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 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 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 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END