NCID-ZINC06040413 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.1520 1.4960 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0060 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.6120 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.6700 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.1150 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.6830 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.8360 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.3500 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.7280 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.5770 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.0490 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.9470 -1.5120 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4430 -6.1500 -1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.4840 -0.3860 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0880 -4.2860 -6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -5.4860 -6.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.4630 -7.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.0160 -8.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5310 -4.9830 -8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -4.1890 -9.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9600 -4.8250 -8.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.8140 -9.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0930 -2.9210 -9.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.9020 -10.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2520 -2.3180 -11.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -1.8090 -9.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -3.0590 -9.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8070 -3.4890 -10.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -2.8500 -9.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -2.1550 -10.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.5090 -10.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 0.3080 -11.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -2.2440 -8.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -4.7900 -10.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 1.9440 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.8190 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.8120 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.3770 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -2.5260 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.7700 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.6880 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -5.6430 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.5060 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -1.1740 -10.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -2.7260 -11.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -2.0370 -9.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.0580 -9.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -0.5900 -10.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 1.2080 -11.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -1.3700 -8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -4.9290 -11.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 33 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 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END