CHEMBRIDGE-ZINC00433444 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.1350 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.5760 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3840 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.7390 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.2940 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.8600 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.6100 -5.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -3.0620 -6.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -3.8410 -7.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.1510 -7.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -4.3270 -8.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -5.1860 -9.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -5.6720 -10.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -6.7670 -10.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -6.8670 -12.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -7.7680 -13.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -7.5790 -14.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -6.4960 -15.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -5.5940 -14.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -5.7680 -13.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -5.0660 -12.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -4.2600 -12.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.4900 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.2980 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.3630 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.5710 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -1.5840 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -2.8140 -6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -3.4720 -9.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -4.9220 -8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -6.0420 -9.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -4.5910 -9.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -7.4450 -10.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -8.6120 -12.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -8.2760 -14.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -6.3600 -16.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -4.7560 -14.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 47 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M END