IBS-ZINC05425919 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.7110 0.4200 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.9860 0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5870 -1.2830 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.9560 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -2.2750 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -3.1530 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -3.7150 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -3.3980 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.5200 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -2.2460 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.9560 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.9880 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -1.0180 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -1.0840 -1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.9700 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.8980 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -1.8480 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.8820 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 0.0410 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.0060 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 1.2490 -4.0840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -3.0010 -5.8390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -4.5810 3.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -4.0140 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -3.9400 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -2.9920 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -3.4740 2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 0.4230 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 1.1220 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.7180 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -1.8340 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -3.8330 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -3.0770 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -2.1530 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -0.8920 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -0.0960 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -2.6530 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.8470 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.7280 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -3.0100 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -4.6310 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -3.5980 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -4.9370 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -2.0100 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -2.9080 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END