IBS-ZINC01787665 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 56 0 0 1 0 0 0 0 0999 V2000 2.4520 1.1470 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.3110 -0.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -1.1410 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -0.8860 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -1.9270 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -3.2350 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -3.5080 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -2.4650 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -2.4090 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -1.0550 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -0.6950 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.6650 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -3.0030 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -3.3790 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -4.0500 -4.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3920 -4.9610 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -4.3440 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -4.4730 -6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -4.7470 -7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -4.9680 -8.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -5.2040 -8.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -5.2240 -7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -5.0080 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -4.7660 -6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -4.5190 -5.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -4.4740 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.3440 -7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -4.4500 -6.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7430 -4.1670 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -5.8690 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -6.0880 -4.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 1.4170 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 1.5880 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 1.5200 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 0.1290 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -1.7220 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -4.0420 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -4.5270 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 0.3440 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.3800 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -4.4220 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -4.9540 -9.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -5.3800 -9.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -5.4150 -7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -5.0270 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -3.3770 -7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -5.1440 -8.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -3.5520 -5.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -3.4100 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -6.8900 -6.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -7.7820 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 48 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 27 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 48 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END