CHEMSTAR-ZINC04016508 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6810 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 0.0100 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -0.7050 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 0.0150 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -0.6490 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -2.0470 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -2.7670 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -2.1040 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 -2.7110 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 -3.7300 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2170 -4.4440 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4250 -5.5370 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6320 -6.2020 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6410 -5.7920 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4490 -4.7140 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2400 -4.0360 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0490 -2.9800 -1.0260 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 -0.9270 -0.5550 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 1.9910 -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 3.7100 -1.7610 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 1.0900 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 1.0950 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 -0.0930 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -3.8460 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -2.6590 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 -4.0490 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6410 -5.8600 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7920 -7.0460 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5830 -6.3190 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2410 -4.4010 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3050 -2.1290 -0.6450 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 M END