IBS-ZINC05347934 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 1.1950 1.4360 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 0.4630 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 0.1000 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 0.7240 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 1.6990 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 2.0530 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 2.3290 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 3.6190 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 4.3070 1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 4.1580 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 5.4330 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 6.4190 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 7.7280 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 8.6500 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 8.2850 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 6.9830 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 6.0540 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 6.6310 -1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 9.1990 -0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 2.7590 0.0960 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 1.6300 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -0.0350 1.1410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.9410 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.2550 -0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.7180 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.0170 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 0.4480 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 2.8140 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 5.7230 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 8.0140 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 9.6600 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 5.0460 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 6.7640 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 9.7000 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -1.5420 1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.2170 0.9740 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 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 35 36 1 0 0 0 0 M END