NCID-ZINC04720972 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 0.6290 1.1870 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0050 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.6190 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.7810 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.4060 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.8710 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.7080 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.0870 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.5030 4.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -1.7690 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -0.5550 5.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -2.4390 6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -3.8250 6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -4.4560 7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -5.8640 7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -6.4650 8.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -5.7040 9.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -6.0670 10.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -7.2830 11.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -7.2950 12.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 -6.1040 12.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -4.8940 12.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -4.8600 11.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -3.8200 10.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -2.8790 10.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -4.3110 9.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -3.6700 8.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -2.2710 8.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -1.6680 7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -0.3130 7.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 0.9630 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.5750 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 1.9330 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.1970 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -3.3100 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.2910 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 0.8150 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -3.4700 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -4.4130 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -6.4640 6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -7.5430 8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -8.2120 10.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 -8.2370 12.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 -6.1240 13.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -3.9720 12.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -1.6700 8.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 0.0750 7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 M END