IBS-ZINC05426496 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0250 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.8200 3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -2.6330 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -2.0120 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -4.1400 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -4.6290 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -6.1590 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -6.6410 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -6.9890 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -7.3740 -2.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -7.6690 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -7.2820 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -6.8130 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -6.6150 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -6.8750 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 -7.3350 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -7.5440 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.4730 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -4.5070 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -4.5130 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -4.2620 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -4.2560 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -6.5270 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -6.5330 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -6.9680 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -6.2570 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -6.7220 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 -7.5360 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -7.9000 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.4280 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.2920 2.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.5550 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 23 2 0 0 0 0 19 20 2 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 23 39 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M END