CHEMDIV-ZINC06753102 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 1.6900 -2.2680 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -1.1700 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -1.7300 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.6760 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.0260 2.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.6140 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.8860 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -2.1570 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -1.1670 5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 0.0900 5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 0.3880 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.5110 3.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.2670 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 2.2700 2.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6160 1.7490 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 3.2160 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 3.0140 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 3.8820 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 4.9520 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 5.1530 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 4.2830 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 3.0080 3.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -3.0530 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -2.6880 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.8450 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.3400 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.5600 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.9480 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -2.0810 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 0.0380 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.5230 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.6600 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -3.1460 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -1.3930 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 0.8530 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 2.1790 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 3.7250 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 5.6300 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 5.9890 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 4.4380 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 3.4980 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END