CHEMBRIDGE-ZINC02832770 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6280 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4850 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.4850 4.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -1.6420 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -2.5070 6.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0140 -3.2100 6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -1.6110 7.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -2.4390 8.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -1.8620 9.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -0.6530 9.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -2.6890 10.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -2.1120 11.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -2.9440 12.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -4.3330 12.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -5.1050 13.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -4.5090 14.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -3.1340 14.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -2.3480 13.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 -2.5070 16.0500 N 0 3 0 0 0 0 0 0 0 0 0 0 9.3910 -3.2000 16.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -1.2980 16.1890 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8450 -3.2290 5.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.5940 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.7060 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1050 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.2180 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.0010 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.0250 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -0.9080 7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -1.0600 7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -3.4020 8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -3.7620 10.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -1.0390 11.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -4.8000 11.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -6.1780 13.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 -5.1190 15.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -1.2750 13.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -2.6660 5.3470 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END