NCID-ZINC01576539 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -1.3750 -3.8780 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.7060 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.2130 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.6610 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -3.1160 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -3.4580 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.9200 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -4.2260 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -4.0790 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -3.6240 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -3.3090 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -2.8240 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -2.6890 1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -3.1560 5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -3.5040 6.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.6880 5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.3900 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -1.9260 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -1.7600 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -2.0520 4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -2.5180 5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -4.3330 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -3.5170 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -4.6200 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.2510 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.9650 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -3.6680 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -3.9540 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -1.5860 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.3000 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -4.0360 6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -4.5840 6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -4.3240 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -3.5120 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.6950 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -1.3980 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -1.9190 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -2.7470 6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 16 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END