IBS-ZINC02334422 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 1.5940 -2.3460 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.8480 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.7030 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.2420 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.9260 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0770 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.5330 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0980 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8810 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.8090 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -3.2350 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.9250 -6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.4260 -7.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -4.3010 -7.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -4.8340 -8.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -4.7030 -8.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -4.0470 -7.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -3.5190 -6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -3.6340 -6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -3.1170 -5.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -3.8890 -6.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -3.2450 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -3.0510 -4.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -4.4710 -7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -5.9000 -7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -6.1900 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -7.5010 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -8.5220 -6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -8.2320 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -6.9220 -7.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 1.0060 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -3.0330 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.8640 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.5010 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.1670 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.5660 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.4260 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -5.3460 -9.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -5.1140 -9.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -3.9560 -7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -3.0140 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -2.5780 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -3.3860 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -3.8990 -7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -4.4420 -8.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -5.3920 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -7.7270 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -9.5460 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -9.0300 -7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -6.6960 -8.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.8750 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 0.9410 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 1.1070 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 23 2 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END