CHEMDIV-ZINC06939194 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.4970 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0100 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.7080 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.0880 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7780 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.0690 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.6890 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.2620 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.0520 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.2920 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.2080 0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -5.0440 1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -7.5250 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -8.8200 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -9.6430 -2.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -8.8250 -3.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -7.5940 -2.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -11.1080 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -11.6310 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -10.8570 -1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -12.9600 -1.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -13.4460 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -12.7650 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -13.2440 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -14.4060 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -15.0870 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -14.6120 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -14.8780 -1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -16.0790 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -9.1960 0.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.8740 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8610 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8470 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.1730 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.6330 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.5990 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.1390 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -11.4770 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -11.4500 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -13.5800 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -11.8600 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -12.7150 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -15.9910 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -15.1440 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 -16.3440 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -16.8850 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -15.9240 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -8.5200 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -10.1360 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 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 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END