CHEMDIV-ZINC00259019 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.5250 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.4780 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.8220 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.6720 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -4.0400 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -4.5740 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.7440 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.3580 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.4640 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -0.2580 3.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.9840 4.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -1.1420 5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -1.6890 6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -0.8410 7.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 0.5290 7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 1.0020 6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 0.1700 5.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -1.3930 8.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.9030 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8860 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8760 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.3820 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.3550 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.2640 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.6980 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -5.6460 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.1650 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -2.9440 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -2.7600 6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 1.2180 7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 2.0670 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -1.5240 8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -0.6990 9.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -2.3560 8.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 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 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END