CHEMDIV-ZINC06749954 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 0.3140 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -0.0940 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -1.4110 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -1.7860 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -2.3780 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -1.8910 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.9590 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -3.0550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.2930 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -5.4540 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -5.3850 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -4.1350 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -3.7360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -6.6600 -0.0790 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 0.9060 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 1.2410 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 0.6980 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 2.1440 1.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 2.4690 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 3.4970 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8840 3.0930 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8970 4.0340 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5900 5.3810 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 5.7890 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 4.8430 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 7.1140 3.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0550 8.0310 3.1800 C 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 0.5120 -0.3560 -0.8950 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 1.2380 -2.1600 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -4.3640 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -6.2910 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -4.3930 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 1.8070 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 0.5060 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 2.5780 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 1.5680 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 2.8690 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1270 2.0410 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9290 3.7160 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3820 6.1160 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 5.1580 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6740 9.0520 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6720 7.8750 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6560 7.8660 4.0740 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END