CHEMDIV-ZINC06798627 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3270 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6940 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6690 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0400 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -6.5110 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -7.8200 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -8.6080 -1.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -8.3040 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -9.7540 -0.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -10.2590 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -9.5260 -2.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -11.7190 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -12.5590 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -13.8760 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -13.8390 -1.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -12.5020 -1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -11.9040 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -10.6210 0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -15.1000 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -16.3780 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -17.2200 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -16.4240 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -15.1430 -4.4250 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 1.8260 -1.6600 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.0970 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2690 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.5310 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.2770 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -5.8800 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -7.8130 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -8.0670 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -12.2600 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -12.5260 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -16.6880 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -18.3000 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -16.7580 -5.6620 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END