IBS-ZINC02375309 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.2120 1.5850 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.0560 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7760 -0.2800 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.4890 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.1350 2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -0.2600 1.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -0.8600 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -2.1350 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.7250 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -2.0450 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -0.7700 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -0.1810 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -2.6260 5.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -1.8690 6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.4140 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.4780 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 0.0060 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.0560 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -0.6070 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -1.0920 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -1.0320 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -0.6750 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -0.2100 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -1.2260 -5.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -1.2910 -6.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.9440 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.9800 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.9210 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 0.3200 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.6640 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -3.7170 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -0.2410 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 0.8090 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -2.4470 7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -1.6410 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -0.9390 6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.4320 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 0.3210 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -1.5190 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -1.4110 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -0.2600 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 0.2160 -6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -1.5640 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -1.6890 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END