CHEMSTAR-ZINC04525940 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.0610 1.4150 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.0690 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.6120 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -1.9680 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.7970 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.2380 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.8800 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.9260 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -6.3810 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -6.6020 -2.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -5.4130 -3.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -4.3600 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -3.1820 -2.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -5.3250 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -6.4780 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -6.3880 -6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -5.1510 -7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.0000 -6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.0840 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -5.0400 -9.3220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.8040 -9.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -6.2930 -9.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -4.9110 -9.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -7.4250 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 1.6350 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.7420 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 1.9410 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 0.0290 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.3890 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -2.8700 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.4470 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.7680 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -7.4450 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -7.2850 -7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -3.0360 -7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -3.1840 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -4.9090 -9.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -4.8390 -10.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -7.6140 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -8.3480 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -7.0690 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END