NCID-ZINC05478978 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -2.3000 -1.2290 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -1.3500 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.7330 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.8370 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.5620 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1880 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.0790 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.9610 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.2410 -2.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -4.9200 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -5.5490 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -6.1530 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -6.8900 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -7.4680 1.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -7.0550 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -7.5390 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -6.1100 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -6.5050 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -5.6170 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -4.3330 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -3.9300 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -4.8120 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -4.4200 3.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2080 -6.0440 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.2610 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -1.6640 -1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -0.3530 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -2.1220 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -1.1250 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.1670 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.3530 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -2.5630 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -5.6990 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.1980 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -4.7840 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -6.3310 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -6.8540 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -5.3580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -6.1880 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -7.6840 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -6.8670 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -7.5570 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -8.5440 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -7.5050 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 -3.6440 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -2.9280 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -3.9560 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1220 -6.4710 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4570 -5.1790 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 -6.7910 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.2410 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.7960 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -1.2400 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -2.3760 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 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 22 23 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END