IBS-ZINC02352631 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.4380 1.3150 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 0.2070 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -0.7090 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.1050 2.2460 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 1.3160 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.9330 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.3020 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -3.6580 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -4.7330 -0.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -1.3030 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -0.1290 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -1.6850 -0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -0.7420 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -1.0230 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 0.1510 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 1.2720 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 0.9270 -0.1230 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 2.6520 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 2.4970 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4450 1.5360 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 0.1180 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -2.3770 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -2.8000 -1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -3.1520 0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 2.1300 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 0.0680 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 2.1110 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.5860 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -2.6200 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 3.2080 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 3.1840 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 3.4690 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 2.0960 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0930 1.8370 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5350 1.5590 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4390 -0.2450 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 -0.5400 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -2.8150 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 -4.0480 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 3 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END