CHEMBRIDGE-ZINC04179248 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.1580 0.3730 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.9960 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.5300 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.6950 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.6740 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.2080 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -1.2770 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -1.3170 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -2.4980 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -2.5340 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -1.3900 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -0.2080 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -0.1730 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -0.9820 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 0.0080 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 0.3050 -3.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 0.7190 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -0.2980 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 0.2010 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -0.0610 -4.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 0.4110 -5.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4670 -0.1700 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 1.8950 -5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 2.7100 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 2.2540 -6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 0.7700 -6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -0.0460 -6.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8590 0.1060 -7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -1.5080 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -2.1220 -5.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 0.7900 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -1.6490 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.6000 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 1.3270 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 2.2780 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -2.2890 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -3.3920 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -3.4570 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -1.4180 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 0.6860 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 0.7490 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -1.9350 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -1.1290 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 0.9260 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -0.4360 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 1.7060 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 0.7460 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 0.0510 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.2610 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 2.0470 -6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 2.2200 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 3.7680 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 2.5590 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 2.4050 -7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 2.8340 -6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 0.4440 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 0.6180 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.4430 -0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -2.1280 -7.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -3.0660 -7.1980 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 58 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 58 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 59 60 1 0 0 0 0 M END