IBS-ZINC04079180 MOE2007 3D CORINA 3.40 0006 02.08.2006 79 80 0 0 1 0 0 0 0 0999 V2000 -0.7280 4.7860 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 3.4590 2.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5410 3.6510 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 2.7490 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 2.4800 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.5940 2.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2560 0.6490 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 2.3040 1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4720 1.6730 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 2.5730 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 3.5430 1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 4.4800 -0.1350 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 4.7560 -0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 6.0510 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7700 5.8490 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 6.9530 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 8.2960 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 6.2820 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 7.1840 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 6.7040 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 3.7300 -1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 2.5030 -1.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1620 2.1210 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 1.4790 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 2.0160 -3.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9300 1.2870 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 2.2640 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 3.2870 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 2.7510 -3.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0950 1.8150 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 3.7750 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 4.0220 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 3.2380 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 3.3290 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 1.3250 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 0.7730 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.3040 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 4.6180 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 5.1960 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 5.4890 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 3.3800 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 1.8040 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 3.4250 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 1.9740 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 1.6280 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 3.0790 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 8.1320 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 8.9390 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 8.7740 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 5.3920 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 6.9770 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 5.9980 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 7.5630 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 7.9110 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 6.2430 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 6.9140 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 1.3030 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 0.5440 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 2.6460 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 1.3280 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 4.2230 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 3.4640 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 4.7100 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 3.0870 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 4.7520 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 4.4040 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 2.3030 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 3.0620 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 3.9670 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 3.2230 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 3.5700 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 4.1290 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 2.2540 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 1.5010 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.1560 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 0.5820 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.7700 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.0430 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -0.5430 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 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37 1 0 0 0 0 35 73 1 0 0 0 0 36 74 1 0 0 0 0 36 75 1 0 0 0 0 36 76 1 0 0 0 0 37 77 1 0 0 0 0 37 78 1 0 0 0 0 37 79 1 0 0 0 0 M END