NCID-ZINC01684961 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6970 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7750 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0730 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6730 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.9880 -2.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.1950 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1150 -0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.8600 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.4490 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.5290 -3.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.7840 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.8680 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -7.5680 -5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -8.9460 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -9.6390 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -8.9700 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.5710 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.6550 -1.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -11.1460 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1530 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6090 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1230 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -7.0340 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -9.4910 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -9.5200 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -11.4950 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -11.5210 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -11.5120 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END