IBS-ZINC00488597 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.0830 2.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2750 0.0330 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.3520 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 2.8640 3.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8930 3.0610 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 3.4520 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 3.0400 1.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8460 3.5400 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 3.3330 1.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7880 4.1800 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 2.0120 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 3.5900 0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 3.4810 4.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 3.5950 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 3.1920 6.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 4.2250 5.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7090 5.2490 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 3.4210 5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 3.5120 3.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 4.2310 7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 5.4280 8.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 5.4340 9.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 4.2420 10.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 3.0450 9.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 3.0390 8.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 0.8740 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 0.9530 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 3.0680 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 4.5390 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 2.2190 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.5620 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 3.7800 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 3.8230 5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 2.3770 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.0250 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 6.3590 7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 6.3690 10.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 4.2460 11.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 2.1140 10.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 2.1040 7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END