NCID-ZINC01723073 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 2.3770 -2.1660 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.3850 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.8900 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -1.1650 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -0.9480 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -1.4490 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -0.6310 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -0.7320 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 0.0290 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 1.4240 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 2.0540 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 1.3090 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 1.9480 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8610 1.2100 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 -0.1750 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 -0.8460 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -0.1030 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -0.7460 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -2.2170 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -2.7730 -1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 -2.3160 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 -2.9730 0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 3.6790 -0.3070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -2.5600 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.9460 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.0610 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -0.3880 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -1.2820 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 2.0090 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 3.1310 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8130 1.7130 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7480 -0.7360 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -2.9440 0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 -2.9330 -1.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -3.8990 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -3.9040 0.2090 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END