CHEMBRIDGE-ZINC00448455 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.9400 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -4.2790 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -4.9800 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -6.3560 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -7.0000 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.3130 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.9780 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -4.2810 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.8980 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -2.2100 2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -2.1360 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -2.6700 2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -1.4050 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -1.3260 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -0.6420 6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.0340 6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.1090 6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.7940 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -4.9330 -2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.5240 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.5150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.4050 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -6.9020 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -8.0590 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -6.8470 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.4580 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -1.7990 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -0.5800 6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 0.5000 7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.3680 6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.8550 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.9490 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 24 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END