IBS-ZINC05210445 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0390 -3.1400 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.4440 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.9660 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9010 -0.8340 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -2.0850 1.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.9900 0.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.3230 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 0.1760 1.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.5440 -1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3290 -0.7020 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -1.3700 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -1.1690 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -1.9240 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -2.8820 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -3.0840 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.3220 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -4.0260 -3.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -4.7710 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -5.7600 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -7.0310 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -7.9380 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -7.5750 -6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -6.3040 -6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -5.3980 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 0.9360 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 1.7360 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 2.3530 -0.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 1.3600 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 1.6860 -3.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.1870 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -3.0750 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.6610 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.3750 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -0.4210 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -1.7660 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -3.4720 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.4750 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -5.3050 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -4.0890 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -7.3150 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -8.9310 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -8.2830 -7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -6.0200 -7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -4.4060 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 1.0860 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 45 1 0 0 0 0 26 27 3 0 0 0 0 28 29 3 0 0 0 0 M END