CHEMBRIDGE-ZINC01136651 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -2.4050 -0.8050 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -2.1370 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.3640 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.8260 0.9500 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 0.0320 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -3.6800 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -4.6850 1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -3.7770 0.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -5.0920 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -4.9250 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -3.8200 0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -6.0030 0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -5.7660 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -7.0830 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -7.7700 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -8.9770 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -9.5000 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -8.8080 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -7.5990 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -10.6870 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 -11.3230 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 -11.0700 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 -11.7180 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -12.6190 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -12.8730 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -12.2310 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -13.3110 -5.0780 N 0 3 0 0 0 0 0 0 0 0 0 0 9.4190 -13.0880 -5.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -14.1050 -5.3930 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.4100 -0.4590 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.9260 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 1.1060 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.9760 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -5.5790 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -5.7040 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -5.2640 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -5.1390 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -7.3630 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -9.5130 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -9.2130 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -7.0580 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1230 -10.3660 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2330 -11.5210 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -13.5760 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -12.4330 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 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 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END