NCID-ZINC02036518 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.5610 -0.1560 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0070 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.4520 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.4290 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9870 0.0360 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -1.9600 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -2.3550 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -3.5950 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -3.7000 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.5620 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -1.3240 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -1.2080 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.0620 -1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.5980 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -2.3670 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -0.0120 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -1.1520 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.5920 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.6410 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 2.0760 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.5430 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.7770 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -4.4830 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -4.6700 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -2.6440 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -0.4380 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 0.8440 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.2000 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -3.6790 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.3720 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -1.9390 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -3.4540 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -1.9980 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END