NCID-ZINC01558446 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0580 1.2640 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.8370 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 2.3090 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 1.3310 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 1.0990 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 0.6260 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 1.9140 4.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 1.0410 5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -0.1710 5.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 1.8210 6.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9550 1.3760 6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 2.2610 6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 1.8580 6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6600 0.5590 6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 -0.3370 6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 0.0660 6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 1.5810 7.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8280 0.5050 8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 1.9780 7.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 1.9620 9.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 2.9480 10.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 2.8940 10.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 2.2720 9.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 3.2290 6.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 0.3070 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 2.0590 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.1950 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 2.5930 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.8870 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 2.4310 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 3.3050 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 0.3860 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 0.3610 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 2.0240 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.3420 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 0.5570 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 3.2860 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 2.5620 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7010 0.2470 6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9270 -1.3530 7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -0.6650 7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 1.2830 7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 2.9800 7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 0.9480 9.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 2.2100 9.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 2.7320 11.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 3.9700 9.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 3.3810 10.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 2.2550 9.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 3.3870 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.6280 1.0750 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2480 2.5290 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 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 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END