NCID-ZINC01570660 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.2250 1.4390 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0710 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -0.2650 -0.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3270 -0.3590 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 1.0410 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.9680 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -1.5030 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -1.7920 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -3.0700 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -3.3580 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -4.6370 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -4.9210 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -6.1730 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 -7.2640 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 -8.5130 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 -9.7150 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 -10.9850 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -12.1910 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -13.5090 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 -13.4600 0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.8240 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.7020 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.5110 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -0.5530 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 1.2280 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.9910 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -1.3820 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.3720 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -1.8950 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -0.9530 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -2.9710 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.9170 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -3.4540 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -2.5120 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -4.5410 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -5.4820 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -4.9950 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -4.0850 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -6.1700 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -7.2700 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 -8.7050 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 -8.3750 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -9.5160 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -9.8680 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 -11.1810 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -10.8320 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -11.9950 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -12.3440 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -14.4990 0.1490 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 M CHG 1 49 -1 M END