CHEMBRIDGE-ZINC02848914 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 14.7850 -3.3480 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9400 -4.4400 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5940 -4.2990 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0850 -3.0510 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9430 -1.9530 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2870 -2.1080 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6450 -2.8930 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0860 -1.7660 1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 -1.9690 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -1.0340 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 0.3750 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 0.7580 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8790 2.0700 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 3.0390 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 2.6560 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 1.3430 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 4.4480 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 4.7980 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2890 3.9130 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1490 2.7210 -1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2740 4.7120 -1.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0620 5.9640 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9840 6.0350 -0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9370 7.1130 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0690 6.9420 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8820 8.0210 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5780 9.2710 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4580 9.4480 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6330 8.3790 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 -3.4030 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -4.0110 1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 -3.8950 1.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8370 -3.4620 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3360 -5.4040 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9360 -5.1520 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5560 -0.9850 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9520 -1.2600 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -1.3420 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2850 0.0120 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9130 2.3640 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 3.4020 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 1.0480 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 5.2130 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3080 5.9670 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7580 7.8900 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2180 10.1120 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2260 10.4260 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7560 8.5200 -0.3110 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M END