CHEMSTAR-ZINC03011481 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.1240 1.4480 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0590 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.7110 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.1140 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.2760 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 2.0520 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 3.5170 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 4.1400 -0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 5.4930 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 6.2210 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 5.7660 -0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 7.7210 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 9.8930 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 10.4570 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 9.3250 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 8.1090 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.0630 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.4720 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 2.0360 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.4230 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -0.7080 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.7410 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 4.0610 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 5.9290 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 8.1370 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 7.9580 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 10.2550 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 10.0840 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 11.3670 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 10.7030 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 9.2510 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 9.4510 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 7.1730 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 8.0340 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 8.3960 -0.1790 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3450 7.9690 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 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 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END