CHEMBRIDGE-ZINC03304701 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2150 -0.6640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 1.9990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.0480 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 1.8150 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 2.8590 0.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 3.7660 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 2.9230 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 2.9820 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 2.2240 1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 4.0590 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 3.9850 3.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 4.8930 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 5.8370 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 6.7590 5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 6.7430 6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1750 5.8040 5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9490 4.8750 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4760 5.7890 6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4680 6.8120 7.7120 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6280 4.5540 7.3960 F 0 0 0 0 0 0 0 0 0 0 0 0 12.5380 5.9880 5.8690 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.7440 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 0.5050 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 0.3440 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 1.1300 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 2.2740 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 4.3710 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 4.4130 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 3.5780 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 2.3540 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 5.0360 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 3.9180 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 5.8500 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 7.4940 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 7.4650 7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7040 4.1390 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0080 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 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 3 28 1 0 0 0 0 3 44 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 44 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END