CHEMBRIDGE-ZINC00407429 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.2820 1.1650 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.3540 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.7030 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -1.0310 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -1.3550 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -1.3460 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -1.0160 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.6890 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.3600 -2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -0.3650 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 0.0280 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -1.6610 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.7080 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -1.0030 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -1.6430 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -2.7160 4.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -3.3560 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -2.7310 2.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 0.1200 3.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 0.6040 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -0.0200 6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 0.4740 7.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 1.5910 7.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 2.2150 6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 1.7280 5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 1.4180 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.6300 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.5300 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.7180 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.8180 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.0380 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -1.0080 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -1.3630 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 0.3490 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.6860 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 0.0240 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.0260 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -0.9020 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -1.3540 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.8930 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.0120 8.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 1.9760 8.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 3.0860 7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 2.2200 4.8300 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END