CHEMSTAR-ZINC01469161 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.9870 1.9870 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 0.4650 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0940 3.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0500 0.3980 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -1.5990 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 0.1520 2.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.2260 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.0890 4.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 0.4790 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.5170 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -0.8410 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -1.9660 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -3.2120 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -3.3330 5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -2.2080 6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -0.9620 5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 0.8910 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 1.9290 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 2.2720 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 1.5770 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 0.5380 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 0.1920 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 2.2480 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 2.3850 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 2.4130 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 0.2040 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 0.0390 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.0910 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9970 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -1.7820 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.2620 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -0.3190 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 1.4340 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 1.2550 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -1.8720 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -4.0910 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -4.3060 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -2.3020 7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -0.0820 6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 2.4730 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 3.0840 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4670 1.8460 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -0.0050 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -0.6220 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END