CHEMDIV-ZINC00707881 MOE2007 3D CORINA 3.40 0006 02.08.2006 76 80 0 0 1 0 0 0 0 0999 V2000 -0.1280 1.1000 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.5840 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 1.8130 -1.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7540 2.7010 -2.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8400 2.6640 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 2.1680 -3.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6200 2.2280 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.7760 -2.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 2.7290 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 3.3260 -5.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4200 4.0640 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 4.0040 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 2.9630 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 2.7730 -5.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 2.2380 -6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 2.2910 -7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.2960 -8.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 0.2420 -8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 0.1910 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 1.1860 -6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.7380 -9.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.7920 -9.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 4.1220 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 5.1690 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 6.4720 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 6.7300 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 5.6760 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 4.3750 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 8.0460 -1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 9.1600 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 8.3130 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 0.4870 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 0.2680 -2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -0.4520 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -1.7050 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -2.6430 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -3.9440 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -4.9820 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -6.1750 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -6.3310 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -5.2930 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -4.1010 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 1.1270 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0100 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.4670 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 2.2980 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 2.7100 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.4740 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 4.8340 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 4.3670 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 3.1120 -7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 1.3380 -9.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.6280 -7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 1.1440 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -2.5060 -9.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.2980 -8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -1.3760 -8.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 4.9680 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 7.2890 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 5.8730 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 3.5560 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 9.4490 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 10.0080 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 8.8520 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 7.3720 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 8.9570 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 8.8070 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -1.5140 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -2.1700 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -2.8340 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -2.1780 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -4.8600 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -6.9860 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -7.2630 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -5.4150 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -3.2920 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 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