IBS-ZINC01183759 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 1.3660 -0.5320 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.1910 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.0320 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.9090 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.5770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.3470 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 2.4030 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 3.6650 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 4.3430 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 4.2590 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 5.6350 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 6.2320 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 5.4680 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 4.0940 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 3.4900 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 6.1520 -1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 5.6330 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 4.4480 -1.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9140 6.6210 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2550 6.3770 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0510 7.5560 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2950 8.6660 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6390 8.2850 -0.9560 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 1.3930 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 2.5100 -1.4110 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5180 -1.4820 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.8810 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 2.8500 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 0.0540 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 2.0200 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 6.2470 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 7.3040 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 3.4600 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 2.4270 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 7.1520 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6490 5.3910 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1230 7.5850 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6360 9.6850 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 0.5460 -0.6200 O 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 2 0 0 0 0 M CHG 1 25 -1 M END