NCID-ZINC01649128 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0860 0.5140 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.0810 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 0.0740 0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.9290 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -2.3380 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -2.6620 -2.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -3.1280 -0.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -4.4980 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -5.2830 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -6.6380 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -7.2270 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -6.4300 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -5.0840 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -6.9840 2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -8.6720 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -9.0320 1.3510 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4630 1.1630 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.2840 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.1130 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -0.9290 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -0.4800 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -2.6830 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -4.8740 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -7.2360 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -4.5130 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -7.9590 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -9.3870 -0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 2 0 0 0 0 M CHG 1 16 -1 M END