CHEMSTAR-ZINC00369359 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.4170 1.3640 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.0650 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.6770 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.0620 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.6810 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.9220 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.5410 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 0.0830 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -2.7150 -4.6240 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -1.7670 -5.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -3.9980 -4.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -3.8120 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -3.2910 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -4.1580 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -5.4640 -4.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -5.9960 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -5.1980 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 1.7300 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.7290 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.7230 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.6550 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -3.7590 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.0500 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 1.1610 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.2230 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -3.7630 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -7.0700 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -5.6400 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.9720 -5.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.5370 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 29 30 1 0 0 0 0 M END