CHEMDIV-ZINC06900818 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.3230 1.4790 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.0120 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.8690 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.2360 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.7500 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.8860 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.5200 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.4400 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -4.1340 0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.8900 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.3830 -1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -6.3650 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -6.9740 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -7.0270 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -7.5840 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -8.0920 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -8.0370 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -7.4830 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -8.6580 -5.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -9.7880 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -10.0260 -7.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -9.0660 -8.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -8.1770 -7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -7.1350 -7.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -6.8970 -8.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -7.7310 -9.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -8.8310 -9.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -10.6360 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -3.1690 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.8380 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 1.9680 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.7100 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.4680 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 0.1510 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -2.4740 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.7990 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -3.4460 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.5500 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -6.5110 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -6.8450 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -6.6320 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -7.6250 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -8.4310 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -7.4430 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -6.0360 -8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -7.5190 -10.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -9.4950 -10.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -11.4050 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -11.1090 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -10.0090 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -3.2920 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -4.1380 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -2.7510 -0.7680 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 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 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 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END