CHEMDIV-ZINC06749951 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 -7.5790 3.5130 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 3.8480 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 4.8760 5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 5.1840 6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5820 4.4620 7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2380 3.4340 6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9160 3.1300 5.2220 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 -7.2420 4.4140 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4570 3.1130 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 5.4400 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 5.9870 7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8360 4.7020 8.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0030 2.8700 7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4310 2.3290 4.7120 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 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END