CHEMBRIDGE-ZINC02881045 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.3490 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.7080 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -0.0020 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.3800 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.0550 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.7380 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.9480 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6850 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -0.9960 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -1.6700 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 -3.0390 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -3.7400 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -3.0640 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -3.8080 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -3.2360 -1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -5.1210 -0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -5.8580 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -7.3190 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -8.0890 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -10.3120 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -11.7720 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -11.8580 1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -11.0700 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -9.6030 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.8770 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.5840 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.7880 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 1.9310 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1350 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -0.1540 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -1.7060 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -1.5330 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 0.0200 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 0.0730 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 -1.1260 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -3.5600 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -4.8080 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -5.5780 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -5.4120 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -5.8130 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -7.7650 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -7.3640 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -7.6430 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -8.0430 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -10.2350 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -9.9620 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -12.3760 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -12.1400 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -11.1660 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -11.4170 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -9.2400 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -9.0070 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -9.4910 0.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END