NCID-ZINC04897191 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 2.0220 1.3770 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 0.0260 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.6780 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.8950 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.0130 0.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.4620 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 1.3590 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.9680 1.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0410 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5060 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1360 3.8720 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 4.0430 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 4.3130 1.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8060 3.6980 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 3.9070 -0.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7250 2.8790 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 4.0250 -0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 4.8550 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 4.3950 -2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 5.1540 -3.4390 P 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 5.3120 -2.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 4.2920 -4.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 4.6470 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 3.6190 -6.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6750 2.6130 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 3.9350 -8.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4190 3.3120 -7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 3.5850 -9.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 3.1000 -8.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3800 2.0130 -8.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 3.7100 -7.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 3.5460 -9.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 2.6200 -10.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 3.0330 -11.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 4.4210 -11.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 4.8170 -12.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 5.2980 -10.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 6.2500 -10.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 4.8600 -9.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 5.6640 -9.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 2.1340 -12.1040 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 5.3190 -8.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 5.6980 1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -0.6440 -1.6650 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 1.9310 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 4.9660 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 3.2940 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 5.8570 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 4.8800 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 5.6340 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 4.6630 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 4.4690 -10.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 2.7900 -9.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 1.5670 -10.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 5.5730 -8.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 6.0190 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 6.6060 -3.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 6.5790 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 44 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 57 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 42 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 39 1 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 41 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 39 40 2 0 0 0 0 42 55 1 0 0 0 0 43 56 1 0 0 0 0 57 58 1 0 0 0 0 M END