IBS-ZINC02121475 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.5430 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0490 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.6290 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7600 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0210 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.6200 -2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.6470 -1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.1380 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.2480 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.2740 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7840 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.3940 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.9110 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.8780 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 2.0110 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.1050 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -4.6460 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -4.5800 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.8010 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -4.4270 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.6780 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.3130 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -6.7720 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -6.6310 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -6.8020 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -4.9020 1.2540 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4560 -4.7120 1.4200 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 27 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END