NCID-ZINC04731280 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1360 -2.4580 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.6670 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -3.5690 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -3.0410 -0.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0280 -3.7770 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -2.7550 0.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8340 -1.8580 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -0.5650 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -0.9200 0.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2810 -1.4860 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -1.7540 -0.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1610 -1.1640 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -2.1360 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -0.8690 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 0.0740 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 0.5970 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 1.5270 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9420 1.7250 -0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 2.2260 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 1.1550 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 0.3880 -0.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9270 1.2310 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -4.0780 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -1.8340 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -3.2470 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -3.4550 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -4.6110 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -2.3820 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -1.6140 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 0.0610 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -0.0320 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -2.7900 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -2.6530 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -0.3880 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -1.1270 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 0.3370 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 2.9470 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 2.7320 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 1.6340 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 0.4650 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 0.6840 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 2.1690 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 1.4410 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -3.8930 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -4.5350 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -4.7500 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 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 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END