CHEMDIV-ZINC02923094 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 1.4810 1.7930 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 0.3130 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.4780 1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.8250 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.6520 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.0200 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -4.5690 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -3.7410 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -2.3730 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -5.9580 1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -6.7820 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -6.3230 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -8.1140 1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -9.0100 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -9.4110 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -10.5390 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -10.9060 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -10.1460 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -9.0190 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -8.6540 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -10.5460 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -8.6670 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -8.7620 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -9.9120 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -9.9550 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -8.8590 5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -7.7820 5.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -7.7080 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 2.0780 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 2.3970 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.9590 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 0.0290 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 0.1470 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.2250 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -4.6640 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -4.1670 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.7290 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -6.3260 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -9.9000 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -8.4960 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -11.1320 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -11.7870 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -8.4250 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -7.7750 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -11.2140 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -9.6560 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -11.0590 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -9.6600 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -8.0150 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -10.7530 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -10.8340 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -8.8850 6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -6.8120 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 M END