CHEMBRIDGE-ZINC01062650 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.7910 -1.3030 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.9380 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.3020 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -1.0550 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -2.5290 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -3.2250 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -4.4900 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -4.4880 -0.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -3.3730 -1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -5.6610 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -6.9130 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -7.9990 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -7.8460 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -6.6060 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -5.5120 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 0.1170 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -0.0520 1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 0.7950 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 1.0560 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 1.7440 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 1.9940 5.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 1.1340 6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 0.0440 6.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 1.7390 7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 1.3290 8.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 2.1610 9.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 3.3950 8.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 3.8180 7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 2.9970 6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 3.1170 5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 4.0690 4.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.0960 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.0140 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.7260 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 0.4740 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.4240 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.8220 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 1.2380 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -0.7480 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.8580 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -7.0330 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -8.9690 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -8.6980 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -6.4920 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -4.5430 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 0.1520 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.7410 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 1.6990 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 0.1090 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 1.1020 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 2.6910 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 0.3650 8.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 1.8420 9.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 4.0340 8.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 4.7840 6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END