CHEMBRIDGE-ZINC00689990 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.0000 0.8780 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.6070 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.4770 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.8390 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -3.3320 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.4620 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.1000 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.1530 -2.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2020 0.8670 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.3810 -2.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7370 -0.6050 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -0.6140 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 0.7220 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 0.9380 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 0.8640 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 1.7730 -2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.7350 -5.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.6440 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.3550 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -0.2370 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -0.5100 -3.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 0.1750 -1.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 0.1910 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 0.5390 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 0.5540 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 0.2230 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -0.1250 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -0.1350 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 0.2390 0.0480 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.8830 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.3150 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.3310 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.0620 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.0920 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -3.5180 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.3960 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.8480 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -0.7340 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -1.4330 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 1.5340 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 0.7110 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 1.9180 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 0.1650 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -1.2300 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 0.4600 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 0.7970 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 0.8250 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -0.3830 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -0.4010 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -1.1060 -6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.0080 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.7250 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 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 15 16 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END