CHEMBRIDGE-ZINC04868726 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.5270 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0030 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.4980 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.8470 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6780 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -4.0510 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -4.6070 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -3.7800 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3940 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -4.3720 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -3.6500 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -5.7110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -6.2690 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -5.6440 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -6.1960 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2770 -7.3620 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 -8.0330 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -7.4830 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -8.1580 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -9.3290 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -9.8190 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -9.1800 1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -11.1120 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.9050 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8860 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8810 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.3560 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.3610 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.2480 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.6920 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -5.6800 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -1.7490 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -6.2860 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -4.7180 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9080 -5.6890 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2730 -7.7730 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -7.7640 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -9.8740 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -10.9010 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -11.6180 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -11.7520 2.8000 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END