NCID-ZINC00640327 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5200 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.0470 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -4.4580 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -4.6360 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -5.0120 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -5.2120 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -5.0350 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -4.6630 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -5.6220 -7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -7.1250 -7.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -7.8270 -8.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -9.2060 -8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -9.8840 -7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -9.1820 -6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -7.8030 -6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -11.3880 -7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -11.8050 -8.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -13.3320 -8.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -13.7420 -10.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -12.9000 -10.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -15.0440 -10.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -15.3660 -11.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.1330 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.1170 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.4350 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.4510 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -4.4800 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -5.1500 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -5.1910 -6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -4.5280 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -5.2340 -8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -5.2170 -7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -7.2970 -8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -9.7540 -8.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -9.7120 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -7.2540 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -11.7740 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -11.7920 -7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -11.4180 -9.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -11.4010 -8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -13.7180 -8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -13.7360 -8.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -14.9540 -12.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -14.9360 -11.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -16.4480 -11.8440 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END