CHEMBRIDGE-ZINC02875192 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.4950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.7100 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.1060 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7900 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0860 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6960 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0140 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.5650 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.6680 -3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.1390 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.4600 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 0.2000 -7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.4610 -7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 2.0600 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.4090 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 2.1080 -8.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 3.4000 -8.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.8580 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.1450 2.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.6850 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -6.0490 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -6.4120 5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -5.4520 6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.1150 6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.7240 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.1270 4.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8780 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8400 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1780 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.8700 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.6150 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.9250 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -1.4400 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.2620 -8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 3.0400 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.8770 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 3.3170 -8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 3.8050 -9.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 4.0640 -7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -6.8100 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -7.4590 5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -5.7540 7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.3680 6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END