CHEMBRIDGE-ZINC00290275 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -1.9040 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -1.1670 1.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -2.2910 3.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.9160 2.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1130 -4.5160 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -4.3900 4.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -5.2480 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -5.1380 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -4.3730 1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -5.7840 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -6.5650 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -7.1660 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -6.9980 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -6.2260 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -5.6240 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.3870 2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -2.8810 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -1.9800 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -5.8100 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -6.6970 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -7.7690 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -7.4710 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -6.0980 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -5.0260 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.3500 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END