CHEMDIV-ZINC04669548 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.0610 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 0.0490 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -0.2420 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 0.5350 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 0.5680 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 1.0540 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 0.2900 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 1.0820 5.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 2.4090 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 2.4490 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 3.6790 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 4.8380 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 4.8040 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 3.6010 5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 0.5920 6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6330 0.5270 6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 -0.6270 5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5620 -0.6860 5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3580 0.4090 5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7910 1.5630 6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4300 1.6200 6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 0.1720 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -0.1390 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 1.5380 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 1.2420 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -0.4350 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -0.7900 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 3.7130 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 5.7890 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 5.7280 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 3.5850 6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 -0.4040 6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9470 1.2680 7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5780 -1.4830 5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0050 -1.5880 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4220 0.3630 5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4130 2.4180 6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9880 2.5210 7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END