CHEMDIV-ZINC00494181 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.0050 1.3890 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0030 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.6900 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0150 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4320 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.1050 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 2.1230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 1.4120 0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 0.0800 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.6130 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -0.6550 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 0.0450 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -0.6440 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -2.0280 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -2.7320 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -2.0540 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -2.7440 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 3.5010 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 4.0110 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 5.5420 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 6.0150 0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 5.5380 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 4.0070 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9090 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.5470 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.7700 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.1850 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 1.1250 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 -0.1010 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -2.5610 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -3.8120 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -2.9460 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 3.6680 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 3.6450 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 5.9250 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 5.8850 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 5.9180 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 5.8810 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 3.6380 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 3.6640 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END