CHEMBRIDGE-ZINC04952520 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.5610 1.7740 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.3120 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.1770 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -1.5450 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.4320 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.9560 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.5890 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -3.8760 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -4.3670 1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.5200 -0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -5.8760 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -6.3990 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -5.6150 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -5.6260 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -4.8650 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.0890 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -4.0840 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -4.8450 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -3.3930 -6.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.5570 -7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -6.8870 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -7.7290 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -6.8250 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -7.7490 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -7.5390 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -6.5530 2.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.9930 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 2.0790 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 2.3790 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 0.5040 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -1.9130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -2.6340 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.2330 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -3.9460 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -7.4770 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -6.2200 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -4.8760 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -3.5040 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -4.8330 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0600 -8.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -3.1460 -7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -1.7790 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.1080 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -7.5880 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -8.7710 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -8.3720 4.1270 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 46 -1 M END