CHEMBRIDGE-ZINC01189825 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3620 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 1.2520 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.0520 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.6440 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.8780 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.5140 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.1340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.4660 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 0.2160 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -2.5670 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -3.0300 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -2.9590 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -3.3540 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -3.4260 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -3.8180 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -4.8710 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -4.4950 6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -5.4220 7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -6.7790 7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -7.7660 8.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -9.0660 7.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -9.3810 7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -8.4580 6.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -7.1690 6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -6.1810 5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -6.5300 4.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8900 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.6580 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.7210 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 0.4330 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -3.5900 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -2.0290 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -2.3840 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -4.0580 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 -3.3170 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -1.9270 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -2.3270 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -4.0000 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -4.4580 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -3.0680 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -2.8420 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -4.0450 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -3.4520 6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -5.1160 8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -7.5040 8.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -9.8480 8.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -10.4130 6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 -6.5340 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -2.5840 1.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -3.8000 3.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 53 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 54 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 M END