CHEMDIV-ZINC00424151 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 1.1990 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 2.1290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 3.3440 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 1.3980 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 0.0560 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -0.5530 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6420 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -1.6120 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 2.0830 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 2.3110 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 1.9380 2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 2.9290 1.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 3.1510 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 3.8660 2.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2420 3.3120 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 4.0330 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 5.4200 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5350 5.9270 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 5.2130 2.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.7720 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 1.4690 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 3.0420 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 3.2280 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 3.7650 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 2.1910 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 4.0160 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7790 3.2540 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2460 6.0890 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7950 5.3270 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 7.0010 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4090 5.6920 2.3630 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END