CHEMBRIDGE-ZINC04739826 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -4.8960 -11.8950 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -10.7830 -3.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -10.4250 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -11.1360 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -10.7840 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -9.7150 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -8.9910 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -9.3550 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -8.0170 -3.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -8.0910 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -9.1260 -5.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -9.3960 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -7.1940 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -6.3010 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -6.3770 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -7.6160 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -7.6810 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.5210 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -5.2890 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -5.2100 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -6.5910 1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -6.9160 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -7.0840 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -7.4150 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -7.5670 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -7.3850 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -7.0750 2.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -7.9200 5.5130 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8490 -8.0790 6.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -8.0520 5.3990 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7320 -7.2600 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -7.3120 -6.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -11.6780 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -12.7810 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -12.0740 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -11.9680 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -11.3400 -6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -8.8040 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -5.5380 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -8.5170 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -8.6350 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.3910 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.2530 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -6.9580 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -7.5520 5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -7.5020 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 31 32 3 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END