NCID-ZINC04804177 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 1.1480 0.3280 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.1190 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0420 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -3.3880 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -3.8290 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.9200 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.5600 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.6610 -2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.4660 -3.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.4030 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.5500 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 2.4020 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 2.1240 -6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 0.9760 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 0.1200 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 0.6290 -7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 2.9480 -7.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 3.4590 -8.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 4.1280 -9.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.3050 -10.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 3.8210 -11.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 5.1960 -11.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 6.0560 -10.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 5.5580 -9.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 6.5670 -8.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 7.9410 -8.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 8.3580 -10.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 7.4290 -11.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 10.1210 -10.4610 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 10.1400 -11.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 10.5650 -9.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 6.1550 -6.7920 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 5.1730 -7.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 5.6720 -6.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 1.9360 -10.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 0.6480 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 0.9520 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.5000 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.7180 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.0940 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.8780 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -3.2650 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 1.7880 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 3.2950 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.7810 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 1.4870 -7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -0.1930 -7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 0.3190 -8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 3.1680 -12.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 5.5980 -12.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 8.6860 -8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 7.7870 -12.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 1.7900 -9.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 10.5910 -9.7970 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5420 7.4240 -6.2510 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 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 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 54 1 0 0 0 0 32 33 2 0 0 0 0 32 34 2 0 0 0 0 32 55 1 0 0 0 0 35 53 1 0 0 0 0 M CHG 1 54 -1 M CHG 1 55 -1 M END