CHEMBRIDGE-ZINC02898803 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5140 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0070 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.6830 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.0640 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7600 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0620 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.6820 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.5210 -0.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.9280 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.4250 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -7.1270 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -8.4970 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -9.1760 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -8.4630 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -7.0920 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -10.6450 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -11.2640 -2.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -11.2980 -2.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -12.6950 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -13.3900 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -14.7730 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -15.4140 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -14.7270 -2.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -13.4100 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8920 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8710 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8700 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.1420 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.6020 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6000 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1390 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -4.5220 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -4.4960 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -6.6000 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -9.0440 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -8.9820 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -6.5380 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -10.7980 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -12.8630 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -15.3440 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -16.4920 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -12.8820 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 M END