CHEMDIV-ZINC02291981 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.1140 1.5240 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.0060 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.5120 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.9410 1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.5550 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -3.9410 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -4.5670 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.8060 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.4140 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.7940 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -4.4760 5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -3.6860 6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -4.3010 7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -5.7640 7.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -6.4740 8.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -7.8370 8.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -8.5320 7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -7.8720 6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -6.4650 6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -5.7910 5.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -3.5110 8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -4.0730 9.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.9100 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.8850 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.8660 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.3920 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.3490 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.1260 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.1700 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -4.5300 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -5.6450 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -1.8220 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.7160 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -2.6090 6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -5.9460 9.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -8.3850 9.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -9.6110 7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -8.4260 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -2.1680 8.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -1.6940 9.3230 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 39 40 1 0 0 0 0 M END