NCID-ZINC01721747 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 0 0 0 0 0 0999 V2000 -0.1150 1.5160 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.5360 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.8940 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.6460 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -2.3800 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -1.8560 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -1.8510 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -3.9220 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 1.9750 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.8690 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.8600 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.3280 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3370 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -0.7610 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -2.1610 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -2.2240 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -2.2150 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -2.1540 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.7550 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -4.3060 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -4.3100 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -4.5580 0.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0520 -5.5830 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -4.3110 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -4.3140 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 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