IBS-ZINC01306977 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.8260 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.2010 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.7920 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -3.9910 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.6170 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -6.2700 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -6.8870 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -8.6270 -1.4130 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -8.3520 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -7.0710 0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -9.4070 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -10.7190 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -11.6960 1.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -13.0430 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -13.3870 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -14.7170 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -15.7100 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -15.3690 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -14.0360 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -16.3430 3.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -15.9200 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -17.0190 0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -17.2960 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -9.0520 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -8.7710 3.8420 N 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -2.3660 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.8170 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -4.4440 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.9940 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -6.4000 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -10.9870 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -11.4560 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -12.6140 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -14.9820 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -13.7690 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -15.3350 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -16.7940 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -15.3080 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -18.3750 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -16.8770 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -16.8490 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 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 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 3 0 0 0 0 M END