CHEMDIV-ZINC01509640 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.2380 1.4000 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.1290 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.5460 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.0490 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 1.3190 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 1.9960 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -0.6870 0.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3270 -1.6800 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -0.8420 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -2.0270 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -2.2850 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -1.3480 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -0.1780 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 0.0950 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 1.3020 -1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 1.8620 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 2.8030 -0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 1.4610 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 0.0220 0.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -0.6870 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -0.1120 2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -2.1630 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -2.8710 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -4.2490 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -4.9300 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -4.2350 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -2.8560 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -5.0980 4.3980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -3.7710 -3.6380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 1.9260 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.3360 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.5390 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 1.7840 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 2.9880 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.7580 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -1.5370 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 0.5480 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 1.8920 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 1.7730 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 1.9480 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -2.3410 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -4.7970 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -6.0090 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -2.3140 3.8110 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 M END