IFLAB-ZINC04355129 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.7010 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.7780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.0930 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6980 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0420 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.2550 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.6290 -3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 0.0730 -4.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.6140 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 0.0730 -7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.4320 -7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.5020 -8.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 0.2140 -9.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.6810 -8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.0080 -8.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.6050 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -1.9410 -6.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.1030 -10.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 0.7390 -11.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 0.4240 -12.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.7280 -13.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -1.5680 -12.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -1.2560 -11.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.8950 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.8510 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.8490 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.1660 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6250 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.8570 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.6360 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.5970 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.0410 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 2.2710 -6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -3.6830 -7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 1.6390 -11.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 1.0790 -13.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.9720 -14.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.4670 -13.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -1.9110 -10.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END