CHEMDIV-ZINC04094430 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.5290 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -3.9140 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -4.5240 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -3.7570 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.3770 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.7620 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -4.4260 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -4.6620 -6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -5.3040 -7.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -5.6490 -8.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -5.5090 -8.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -5.9330 -9.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -5.1080 -8.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -5.3080 -9.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -4.9120 -9.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -4.2990 -8.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -4.0890 -7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.4940 -7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.2990 -6.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -3.8750 -8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -3.3440 -7.0510 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -4.5140 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -5.6020 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -1.7800 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -0.6840 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -3.7850 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -5.3800 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -5.7790 -10.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -5.0710 -10.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -3.6170 -6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -4.0770 -9.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -3.7820 -8.8730 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 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 23 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M END