NCID-ZINC05103195 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.3590 -0.4860 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.1880 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.8440 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.7470 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7800 -2.2600 0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8600 -2.8320 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -1.6120 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -2.8550 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -1.8990 0.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7590 -2.3200 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -1.9800 -0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4400 -1.8250 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -1.8880 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -0.7540 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -0.9020 -1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3270 -1.0040 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9600 -1.3860 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 0.3900 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 0.3660 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -0.5210 1.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7280 0.1790 0.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2270 0.9440 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 0.8790 -0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -0.6700 2.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 0.3450 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 -2.0770 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 -2.6670 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8870 -2.4660 -0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7720 -3.6030 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -3.4250 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -0.1630 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.0490 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.5580 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 0.8900 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.9220 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.6310 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.4460 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -3.7340 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -3.2150 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -0.8800 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -2.6440 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -1.7470 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -2.8510 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 0.2030 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -0.7710 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 0.8920 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 0.9970 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 1.3860 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -0.0140 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 1.3740 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 0.1590 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8000 0.3900 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7280 0.2820 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 1.2420 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2890 -3.8120 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5020 -3.3760 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1880 -4.4750 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -3.5570 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -3.5870 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -4.1430 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END