CHEMDIV-ZINC04910867 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0450 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -4.6740 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -4.0250 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -6.1390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -6.8950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -8.2340 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -8.2530 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -6.9900 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -6.7120 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -9.5300 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -10.6780 0.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7080 -10.5240 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -10.7430 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -9.4760 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -9.4900 0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -11.9800 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -12.7630 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -13.9570 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -14.3680 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -13.5850 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -12.3930 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -6.3860 0.0320 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -9.7460 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -9.4190 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -10.8090 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -11.6140 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -12.4420 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -14.5680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -15.3000 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -13.9060 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -11.7830 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 -6.2570 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -7.1030 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -5.4280 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 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 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END