NCID-ZINC04772342 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 2.7720 -1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 0.6030 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 1.3540 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 2.5620 -3.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 0.5980 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 1.5890 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 0.8220 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 1.8130 -7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 1.0460 -8.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 2.0370 -9.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 1.2690 -10.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 2.2610 -11.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 1.4930 -13.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3110 2.4850 -14.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9740 1.7170 -15.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5700 2.6940 -16.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4740 3.8820 -15.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.0100 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.0360 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.0160 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.0420 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 2.2030 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 2.2290 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 0.2080 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 0.1820 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 2.4270 -7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 2.4530 -7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 0.4320 -9.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 0.4060 -8.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 2.6510 -9.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 2.6770 -10.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 0.6560 -11.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 0.6300 -10.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 2.8750 -11.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 2.9000 -12.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 0.8790 -13.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 0.8540 -12.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0570 3.0990 -13.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 3.1240 -14.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2290 1.1030 -15.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7620 1.0770 -14.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2070 2.2440 -17.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5720 2.9080 -17.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 47 48 1 0 0 0 0 M END