NCID-ZINC04530434 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3570 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.5090 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0130 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.8080 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -3.5230 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.5770 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -1.5460 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.5290 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.1310 0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 0.0340 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.3550 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.2090 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -2.3110 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -3.5510 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.1300 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.3890 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -3.8560 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.0620 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.1490 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -1.0620 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -2.0390 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 M END