NCID-ZINC01565299 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.0040 1.5180 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0120 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.5350 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -0.0130 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -0.4970 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.0260 -1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1520 1.1160 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.4960 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.4520 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -1.4600 -3.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 0.3030 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -0.1390 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 0.5660 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 1.7240 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 2.1670 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 1.4710 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 2.4380 -4.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 1.9080 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 3.7200 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5340 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8900 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8900 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8630 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.1900 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.6250 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.0770 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.3850 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.1250 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.5870 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.5860 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.1240 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -1.0360 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 0.2270 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 3.0640 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 1.8180 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 2.2660 -6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 2.2460 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 0.8190 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 3.9050 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 3.6900 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 4.5190 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.1610 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.6240 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.1890 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END