CHEMBRIDGE-ZINC01135840 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0020 1.4980 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.0080 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.7040 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.0640 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.7940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.0840 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.6920 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -3.2400 -2.5040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.5720 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.1250 -0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.0010 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -6.9800 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -8.3110 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -8.6810 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -7.7080 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -6.3750 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -10.0300 -2.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -10.9570 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -10.6110 -0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -12.3940 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -12.7940 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -14.1370 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -15.0860 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -14.6960 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -13.3560 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -12.9410 -0.1300 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5510 -12.7390 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -12.8020 0.8700 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1390 -15.7360 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9100 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.8380 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.8330 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.1610 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.5880 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.1500 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -6.6940 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -9.0690 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -7.9980 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -5.6210 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -10.3010 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -12.0550 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -14.4480 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -16.1360 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -16.0190 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -15.3280 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -16.6140 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END