CHEMDIV-ZINC02960735 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -1.2570 1.2390 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.2610 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.7410 1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.0500 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.7710 1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.5590 2.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -3.9860 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -4.1130 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -3.2520 3.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -1.8250 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -1.6970 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -3.7620 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -4.9610 4.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -2.8580 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -3.2310 6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -2.0310 7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -1.0760 6.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -1.5400 5.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -2.0540 8.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -0.9310 9.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -1.0350 10.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 -2.2550 10.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 -3.3780 10.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 -3.2950 8.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -4.3810 8.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -4.5480 7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.7700 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 1.5990 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 1.4160 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.7920 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.4380 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -4.4660 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.4610 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -5.1490 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -3.7960 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -1.3500 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -1.3450 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.6610 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.0100 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 0.0190 9.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -0.1640 11.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 -2.3300 11.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 -4.3220 10.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -4.9020 8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -5.2740 6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 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 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END