NCID-ZINC01873223 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -1.1630 1.2540 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.2410 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.9430 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.3380 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.9270 0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.2180 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.9040 -0.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.8680 -2.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -3.0830 2.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.2400 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -0.4900 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 0.1680 4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.0740 5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 1.3250 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.6690 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.7890 6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 1.0040 7.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 1.4520 8.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 2.5080 9.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 0.7300 9.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 1.2440 10.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 0.3810 11.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 0.8830 13.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 2.2460 13.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 3.1220 12.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 2.6140 11.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 4.5820 12.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 5.3010 11.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 5.1160 13.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 6.5460 13.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 4.2670 14.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.7450 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 1.5520 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 1.5480 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -3.8290 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.3620 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.6440 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -4.0440 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -1.1960 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -0.0250 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 2.0340 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 0.8630 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 2.7690 6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 1.9100 6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 0.1620 7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -0.1460 9.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -0.6870 11.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.2070 14.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 2.6350 14.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 3.2870 10.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 7.0960 13.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 6.7090 15.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 6.8980 13.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 3.8960 15.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 4.8480 15.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 3.4240 14.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END