NCID-ZINC05372665 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.1290 1.6180 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.0910 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.4010 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.9280 1.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3000 -2.2330 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.5230 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.9600 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1990 -2.4150 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.4350 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -2.3490 -2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.1320 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.4830 1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -2.1420 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 2.0600 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.9720 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.9960 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.2870 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 0.0380 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.0480 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -3.6140 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.1150 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 0.0120 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -2.2870 -0.0090 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3760 -2.9390 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -1.3220 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -2.4610 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 9 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 12 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M CHG 1 23 1 M END