CHEMSTAR-ZINC03156150 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -0.3690 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -1.3480 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -1.5580 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 -2.5870 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -3.4120 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -3.2160 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -2.1830 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -1.7520 0.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -2.1560 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 -2.8120 -0.9400 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7330 -2.0900 -1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 -3.7220 -0.4800 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8620 0.6750 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 0.8350 -2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9900 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -0.9160 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -4.2160 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -3.8650 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 1.3310 -1.9480 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 20 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 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END