CHEMBRIDGE-ZINC02879525 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.3540 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0280 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6950 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0190 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.4010 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.0690 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.7090 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -0.9560 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -1.6840 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -1.9770 -0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.0090 -2.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -2.5990 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -3.4820 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 -4.0640 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 -3.7650 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 -2.8820 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -2.3050 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 -4.3370 -2.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9150 -3.9840 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2270 -4.7100 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4040 -5.4530 -2.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.8760 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5860 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.7750 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 1.9590 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.1480 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -0.1060 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.6640 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -1.5590 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -0.0010 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -1.8350 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -3.7150 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 -4.7510 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1420 -2.6490 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -1.6210 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4490 -4.2650 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0910 -2.9080 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2000 -4.5310 -4.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0240 -5.0180 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END