CHEMBRIDGE-ZINC04997525 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 -1.4990 0.7370 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.7520 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -1.5770 -0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1390 -1.2980 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -3.0430 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -3.7800 -0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -3.5340 1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -4.9590 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -5.2520 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -6.7400 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -7.0330 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -8.4580 4.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -8.9490 5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -8.2120 6.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -10.4150 5.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2490 -11.0070 5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -10.7530 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -12.2620 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -10.7110 7.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -11.9280 7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -12.2880 8.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -13.5250 9.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -14.4040 8.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -14.0460 7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -12.8080 6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -1.3240 -1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -0.3460 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 0.0070 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 1.0020 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 1.6470 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 1.2980 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 0.2990 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.3250 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 0.9960 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 0.9520 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.9670 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -1.0110 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.9440 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -5.5500 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -5.2180 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.6610 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -4.9920 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -7.3310 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -7.0000 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -6.4420 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -6.7730 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -9.0470 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -10.4450 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -10.2280 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -12.5700 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -12.7870 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -12.5030 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -11.6030 9.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -13.8070 10.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -15.3700 8.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -14.7340 6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -12.5280 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -0.4960 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 1.2770 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 2.4250 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 1.8030 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 0.0230 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 M END