CHEMBRIDGE-ZINC01201588 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.5720 0.8060 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.6330 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.6670 -1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.5040 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -1.8750 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.8530 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.0070 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -1.1910 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.2250 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.0690 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.8790 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.1000 -5.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.4230 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -0.7720 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 0.2750 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 0.6920 -4.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 0.7350 -5.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 0.2350 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 0.6930 -7.5750 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -0.9890 -7.4400 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 1.7850 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 3.1360 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 3.9970 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 1.4320 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 1.1800 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 0.8310 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.0080 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -1.2590 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -0.0360 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 0.1250 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -2.3440 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.5040 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -1.7540 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.9820 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -1.3110 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -0.7540 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.2350 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -2.0860 -6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 1.6730 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 1.7000 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 3.3940 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 4.9650 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 3.7390 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END