IBS-ZINC02437618 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 0.0920 1.2540 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.2050 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.8660 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.2150 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -3.3350 1.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.4930 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.6600 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.5460 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.2990 -0.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.0670 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -3.5150 -2.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.6370 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -4.1540 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.7740 -7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -5.9480 -8.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -6.7470 -8.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -7.3050 -7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -6.2070 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -5.7760 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -5.4210 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -6.5940 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -6.6130 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.3490 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 0.6540 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.1630 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.6740 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.3250 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.8340 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 1.7730 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 1.4640 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.6730 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.6550 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.5580 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -5.2660 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -5.2420 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -3.6080 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.4910 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -4.1950 -7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -4.1260 -7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -5.5720 -9.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -6.5760 -8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -7.9190 -7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -7.9670 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -5.5720 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -6.6420 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -4.8270 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -6.3230 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -4.8390 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -6.9670 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -7.4640 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -5.9860 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -6.0180 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -7.4830 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -6.9880 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 1.0410 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 1.9370 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 1.0690 6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.7110 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -1.6140 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -5.3010 -6.0480 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8030 -5.8720 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 60 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 60 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 60 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END