NCID-ZINC01715704 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.6130 1.3090 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.1410 -0.0970 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.8160 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.1770 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.8590 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.1690 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.7920 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.0060 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 0.0820 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 0.8620 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.5680 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 1.4880 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 0.7100 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.9150 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.4880 -3.2850 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2290 1.8500 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 1.4960 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.6300 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.2530 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.7020 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -3.9290 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -0.4730 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 0.9090 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 2.1660 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 2.0190 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 0.6360 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -3.9180 -2.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 2 0 0 0 0 M CHG 1 2 1 M CHG 1 15 -1 M END