CHEMBRIDGE-ZINC00432081 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.0920 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0000 -6.3370 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -6.6050 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -5.9010 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -6.3340 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -7.4860 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -8.1820 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -7.7390 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -8.5170 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -8.0300 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -8.7960 1.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -6.6940 0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -7.9240 -5.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -9.1130 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -5.6390 -4.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -4.4680 -4.3810 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.7520 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2540 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -5.0080 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -9.0770 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -9.5780 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -8.3640 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -9.3510 -6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -8.9570 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -9.9380 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -4.0090 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -4.7400 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -3.7600 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END