CHEMSTAR-ZINC04062841 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -1.8120 -0.4480 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -1.7290 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -1.8380 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -3.0430 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.0830 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -4.0320 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.8460 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.8030 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -3.9020 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -5.0700 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -5.1440 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -3.1400 2.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -3.6790 2.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -3.8290 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -4.8380 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -4.9830 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -4.1340 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -3.1330 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.9780 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 0.1960 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -0.6760 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 0.0620 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -1.0010 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.9040 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -3.8670 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -5.9270 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -6.0560 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -5.5010 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -5.7620 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -4.2520 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -2.4740 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.2000 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 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 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END