CHEMBRIDGE-ZINC04991864 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 3.0230 1.3870 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -0.1040 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -0.5520 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.0870 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.6810 2.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6140 -2.5290 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -4.2240 2.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8900 -4.6570 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -3.9660 0.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7390 -3.9740 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.4470 0.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9370 -1.9510 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -1.8690 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -4.8220 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -5.2390 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -6.0290 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -6.4190 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -6.0190 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -5.2300 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -6.0460 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -4.8800 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -5.4430 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -6.0520 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -6.1040 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -5.5420 5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.9330 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.9610 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -2.7060 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.9740 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 1.6890 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 1.6380 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -0.6560 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -0.3090 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.0040 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.2320 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.1840 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -2.1820 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.7750 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -4.9670 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -6.3390 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -7.0320 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -6.3180 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -4.9340 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -6.3560 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -6.5990 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -6.2070 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -5.4140 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -6.4860 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -6.5770 6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -5.5770 6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.4990 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.1590 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.2610 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.8770 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -2.2020 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.5630 2.0640 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6910 -4.1300 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 56 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 56 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 56 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END