IBS-ZINC04974058 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 2.2500 1.3540 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.0030 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.6780 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.0460 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.3370 0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.9960 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.1190 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -2.7320 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -4.1700 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -5.0000 -0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -4.5000 -0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -3.5050 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -3.6550 -0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -4.9070 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -5.8550 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -7.1150 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -7.4410 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 -6.5070 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -5.2410 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 -4.0690 1.1390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -9.0300 -0.9860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -1.9760 -0.1790 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 1.9050 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -0.5290 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.4580 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 3.0550 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.6900 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -5.4280 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -5.6020 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -7.8480 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 -6.7680 0.5220 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 22 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 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END