IBS-ZINC02264080 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.6500 1.5090 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 0.0100 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.6940 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.0430 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.7750 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.1600 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.8240 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.1040 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.7080 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -1.9960 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.6700 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.8320 -2.7500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.5400 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -5.4620 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -5.0090 -4.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.7890 -3.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -7.6300 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -8.9190 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -9.7520 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -9.3020 -6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -8.0060 -6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -7.1800 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -10.1910 -7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -11.3170 -7.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 1.7660 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 1.9140 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 1.9320 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 1.0300 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.2740 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.7170 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.8980 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.8120 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -4.6300 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -7.1600 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -9.2670 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -10.7530 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -7.6540 -7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -6.1800 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -9.7550 -8.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -10.3740 -9.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 39 40 1 0 0 0 0 M END