IBS-ZINC02343058 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3160 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4520 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 2.0370 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 1.9040 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 2.8300 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 0.8030 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2880 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 0.8450 -0.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 0.8430 1.9740 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -0.8890 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -1.7340 2.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -1.4890 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -2.9970 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -2.8710 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -1.5630 2.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -4.0260 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -5.1800 3.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -5.2500 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -4.1930 2.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -3.9630 3.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0620 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8230 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -6.2080 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -3.1140 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -4.7670 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5420 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 2 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 24 29 1 0 0 0 0 24 30 1 0 0 0 0 M END