CHEMBRIDGE-ZINC00206676 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -2.5950 -1.8980 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -1.4940 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.0670 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8050 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -1.1170 -0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3540 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -2.0830 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -2.5970 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.3840 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -3.6550 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -3.1500 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -3.9030 -5.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -5.2120 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -6.0810 -5.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -5.4400 -7.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7920 -6.1310 -8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -5.8460 -7.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9140 -6.6820 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -6.0120 -8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -4.7940 -8.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -3.8280 -7.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4670 -3.9980 -7.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0520 -3.8710 -8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -3.1330 -6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.9260 -6.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -4.5630 -6.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -2.3880 -7.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -1.5280 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -2.9840 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -1.4680 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.4080 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.8640 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -1.4720 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -2.3880 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -4.2660 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -3.3650 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -6.9400 -8.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -4.5320 -9.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -1.9600 -8.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -1.7980 -7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 -2.3790 -7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 M END