ACDBLOCKS-ZINC04237619 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -2.8170 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -3.2930 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -3.5460 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -3.3100 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -2.8310 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -3.6520 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -4.0730 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -4.0120 0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -4.2580 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 -4.5220 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -4.5360 3.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1090 -4.9180 1.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2560 -5.3490 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3890 -5.7580 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -2.6210 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -3.4700 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -2.6520 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -3.5880 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9750 -6.2000 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5920 -4.5300 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2500 -6.0810 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6700 -4.9080 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0540 -6.5770 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 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 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 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 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END