IBS-ZINC02311286 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 2.4510 1.5000 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 0.1820 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.1180 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.3410 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.2480 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -3.5260 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.3870 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -3.9760 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.7190 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.8500 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -0.6680 -1.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -5.5840 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -6.4790 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -1.6790 2.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.4480 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.9260 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.6860 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -0.1560 5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.0800 7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -0.2120 8.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.7430 7.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.9850 6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -1.5290 5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -1.7730 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -2.4020 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.6880 2.5310 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2020 1.6150 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 1.5720 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 2.3200 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 0.6130 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -3.8680 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -4.6020 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -2.4110 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -6.7960 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -7.3710 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -6.0380 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.2040 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -0.7240 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 0.0790 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 0.4910 7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -0.0300 9.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.9700 8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -1.7810 6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -2.6000 4.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 2 0 0 0 0 M CHG 1 26 -1 M END