CHEMBRIDGE-ZINC03001330 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6060 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -3.9840 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.7590 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -4.1490 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.7710 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -6.1140 -1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -6.8490 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -8.3480 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -9.1340 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -11.3620 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -12.8520 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -13.2220 -0.1150 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.4250 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.0020 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -4.4560 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -4.7500 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.2960 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -6.6200 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -6.5700 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -8.5770 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -8.6260 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -8.9060 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -8.8560 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -11.0990 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -11.1480 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -13.4340 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -13.0500 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -14.1560 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -10.5730 0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -10.8010 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 42 43 1 0 0 0 0 M END