NCID-ZINC01659566 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.2200 1.1950 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.0900 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -0.7030 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.0510 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 1.2520 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 1.8560 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 1.9110 -0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 1.2760 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -0.0270 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -0.6740 0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -0.6860 0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -2.0510 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -2.4080 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 -3.7490 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -4.7700 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -4.4240 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -3.0810 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -6.2190 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -6.8410 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -6.3070 3.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -8.0350 2.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -8.8460 2.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5650 -8.1830 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -9.9360 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -9.3850 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -10.4410 5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -11.6370 5.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -9.6120 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -9.8820 0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 2.0850 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 2.7850 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 3.4760 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 3.3020 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 2.3230 0.6580 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.6850 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.6180 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -1.7110 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 2.8630 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -0.0590 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -1.6410 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 -3.9900 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -5.2000 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -2.8610 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -6.7680 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -6.3240 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -8.4420 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -10.6240 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -10.5400 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -8.7770 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -8.7320 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 2.7950 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 4.0730 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 3.7120 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -9.9770 6.5870 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9600 -9.8610 2.4710 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 M CHG 1 54 -1 M CHG 1 55 -1 M END