IBS-ZINC02195949 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 5.5810 -4.1320 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -2.8730 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -1.7640 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -1.9150 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -3.1750 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -4.2840 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4760 0.0150 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -1.1260 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.9340 1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -0.0950 0.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -0.8190 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -1.9990 2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -0.0840 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -0.5590 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 0.3330 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -0.0330 5.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -0.9150 6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 1.0920 6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 1.3480 7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 2.6160 7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 3.6370 6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 3.4070 5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 2.1270 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 1.6060 4.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 1.5650 2.1690 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 1.1980 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 2.2920 -0.3690 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -4.9980 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -2.7550 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -0.7800 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -3.2930 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -5.2680 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -1.5960 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 0.5580 7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9820 2.8160 8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 4.6250 6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 4.2090 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.7140 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.9650 0.4500 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 39 40 1 0 0 0 0 M END