CHEMBRIDGE-ZINC05027997 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 2.1340 1.4050 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 0.0240 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6820 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.0000 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0870 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.4880 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 4.1770 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 3.5870 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 5.6470 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 6.3270 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 7.6980 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 8.4090 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 7.7350 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 6.3630 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 8.4940 0.5330 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7860 7.9050 0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 9.7080 0.6300 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2110 9.7950 0.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 10.2130 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 11.7290 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 12.4210 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 11.9320 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 10.4100 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0810 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.6210 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.1420 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.7450 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -4.1300 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.6100 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 1.9540 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -0.5060 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.5490 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9120 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 3.9620 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 5.7760 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 8.2240 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 5.8400 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 9.9380 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 9.7170 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 12.0410 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 12.0030 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 12.1790 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 13.5000 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 12.3890 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 12.2090 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 10.0570 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 10.1340 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.3710 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.1870 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.5440 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -4.3920 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -4.5280 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -5.8240 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -4.5240 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -4.3800 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -2.1680 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.3600 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 33 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 7 8 1 0 0 0 0 7 35 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END