CHEMDIV-ZINC02947867 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 2.1180 0.5480 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -0.8040 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -1.9150 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -3.1550 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -3.2850 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.1740 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.9330 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.6370 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -4.8500 -0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -5.9990 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -6.8570 -1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -6.2180 0.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8630 -6.1730 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -5.1310 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -7.5330 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -7.8620 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -7.1390 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -7.7450 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -9.0740 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -9.8090 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -9.2090 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -9.6940 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -8.6510 0.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -8.8140 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -10.0140 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -11.0780 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -12.1740 2.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -10.8710 0.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -7.6630 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 0.7060 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 1.3230 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 0.5940 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.8140 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -4.0230 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.2750 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.0640 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -4.6820 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -5.4120 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.1640 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -5.0750 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -5.3730 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -4.1710 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -6.1030 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -7.1790 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 -9.5370 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -10.8440 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -10.1600 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -7.0420 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -8.0480 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -7.0650 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END