CHEMDIV-ZINC06877466 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6330 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.9560 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.7490 -0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.4410 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -5.8090 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -6.2560 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -5.3500 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -3.9920 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.5320 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -5.8440 -7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.0720 -7.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -5.0060 -8.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -4.9930 -7.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -3.9560 -7.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -6.2060 -7.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -6.2330 -6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -7.5960 -6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -8.6690 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -8.7180 -7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -7.3700 -7.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9470 -7.2730 -8.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -7.2820 -7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -8.2300 -6.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.4750 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.5610 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.0000 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -6.5180 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -7.3140 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.2900 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.4720 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -5.0990 -7.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -6.7780 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -4.0420 -8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -5.2020 -9.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -6.0240 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -5.4650 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -7.6590 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -7.7390 -7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -8.4060 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -9.6380 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -9.4140 -7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -9.0760 -8.5030 H 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 M END