CHEMSTAR-ZINC00001070 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0910 0.7390 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.9980 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 2.9620 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 3.4490 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 4.9370 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 5.6450 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 6.9790 0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 7.7250 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 7.1650 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 5.9010 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 5.8170 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 6.9940 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 8.2420 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 8.3500 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 6.8700 -2.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.3370 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.0850 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 0.9640 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.3050 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.0890 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.4660 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 3.2720 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 3.3550 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 3.1400 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 2.9850 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 5.3150 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 4.8580 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 9.1510 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 9.3220 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 7.7530 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.4450 1.2490 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7200 1.1420 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 31 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 31 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 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END