CHEMDIV-ZINC06737726 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.5900 -2.3470 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.8490 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.2430 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.9260 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.5340 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8860 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8530 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.8600 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.6150 -7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -3.0430 -8.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -3.7010 -9.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -3.9720 -9.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -4.6470 -10.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -5.2770 -11.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -5.8420 -12.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -5.7870 -12.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -5.2020 -11.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -4.6230 -10.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -3.9770 -9.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -3.5720 -9.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -2.8920 -7.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -2.4480 -7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -2.7500 -7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 1.0060 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -3.0350 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.8650 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.5030 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5660 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.4260 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.4670 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.4930 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.2470 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.2210 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -5.3160 -11.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -6.3350 -13.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -6.2420 -13.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -1.4540 -7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -3.1490 -7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.4210 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -3.5660 -6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -2.6500 -8.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.8210 -6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.8740 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 0.9400 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 1.1060 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 25 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END