CHEMDIV-ZINC06738760 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0910 1.4850 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.0150 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.8360 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.1640 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.4740 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.4950 0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.2060 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -3.0010 -1.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.0290 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.7160 -1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.6970 2.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -5.0080 3.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4660 -5.7350 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -5.4440 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -6.7730 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -6.7160 5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -6.3090 5.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9730 -7.0890 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -4.9600 4.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1360 -4.1680 5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -4.5910 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -6.2760 6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.4650 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.7710 2.8930 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8100 1.9270 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 1.7720 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.9140 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -5.0610 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8170 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -5.5300 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -4.6770 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -7.5700 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -7.0280 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -7.6990 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -6.0040 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -5.3760 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -4.4380 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -3.6570 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -5.4500 7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -6.1650 6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -7.2090 7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.4210 3.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 2 0 0 0 0 M CHG 1 24 -1 M END