CHEMDIV-ZINC02336346 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9020 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.2930 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -3.7530 2.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -4.5520 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -4.3040 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -5.3560 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -6.6590 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -6.9230 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -5.8720 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -5.8120 3.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -4.5720 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.1100 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -4.0710 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -3.6030 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -3.5660 2.7060 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 -0.2370 -2.3180 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.2920 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.8760 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.9020 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -3.2910 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -5.1640 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -7.4740 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -7.9410 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -4.8020 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -3.1130 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -3.3800 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -5.0680 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -4.2940 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -2.6060 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -3.2770 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 M END