CHEMBRIDGE-ZINC04983440 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.7720 0.3200 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.5360 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -1.0430 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -0.7490 0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.8240 1.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.3740 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.6550 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -2.1970 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -3.4620 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -4.1820 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -3.6370 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -4.0120 5.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -3.2170 6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -2.0120 6.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -3.8080 7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -5.1940 7.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -5.7420 9.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -4.9180 10.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -3.5390 10.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -2.9840 8.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -2.6680 11.1470 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1300 -1.4600 11.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -3.1580 12.1270 O 0 5 0 0 0 0 0 0 0 0 0 0 6.5690 -5.4760 11.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -6.4080 11.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -7.7750 12.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -7.3960 11.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -6.2090 10.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.2830 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 0.6860 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 1.1650 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0660 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.3820 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.0040 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.6710 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -1.6380 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -5.1650 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.1950 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -4.9660 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -5.8330 7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -6.8120 9.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -1.9130 8.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -6.0450 12.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -6.5030 11.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -8.2560 12.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -8.4180 11.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -7.0800 12.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 -8.2220 11.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -6.5750 9.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 -5.5680 10.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END