IBS-ZINC05156045 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 0.3200 0.6150 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.5690 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -1.1330 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -0.5670 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 0.6220 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 1.1930 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 2.3260 -3.5200 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -1.4110 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -2.4530 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.2780 -0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.9020 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -3.4360 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -3.3060 -0.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -2.2620 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -1.2800 -2.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -4.4970 0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -5.7190 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -6.8840 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -6.9650 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -5.6070 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -4.4530 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -7.3600 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -6.7820 3.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -8.4630 2.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -8.7520 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -9.0130 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -8.3290 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -9.6050 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -9.5560 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -9.2500 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -7.9810 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.0930 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -1.0240 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 1.0930 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -2.2130 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -5.6940 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -5.8730 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -6.6990 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -7.8170 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -5.4050 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -5.6050 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -4.5370 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -3.5030 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -7.4550 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -8.4300 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -10.4690 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -9.7530 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -10.5120 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -8.7850 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -10.0970 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -9.1440 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -7.8620 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -7.1010 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -8.1030 0.7550 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2930 -8.9670 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 22 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END