IBS-ZINC02454226 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3420 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.3820 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.7470 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.7750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.7560 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -2.2260 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.9980 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -1.5460 -3.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -1.1960 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -3.6380 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -4.0090 -2.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -3.7950 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -4.2880 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -4.7900 -4.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -4.6310 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.9650 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 0.7930 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -1.7890 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.4090 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.9150 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.2160 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -0.1700 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -1.4770 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -3.6640 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -4.3420 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -3.3210 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -4.2800 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.9430 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 16 30 1 0 0 0 0 M END