CHEMSTAR-ZINC04156264 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0790 1.5000 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0060 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.6210 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.0270 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7550 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.0440 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -2.6490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.7010 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2240 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8400 -1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -6.2410 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -6.8800 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -6.2410 -3.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -8.3560 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -9.0930 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -10.4700 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -11.1260 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -10.4050 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -9.0230 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -8.3190 -4.8620 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -5.0150 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -2.6610 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.8940 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.8160 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 1.8790 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.0360 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.7500 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -8.5840 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -11.0410 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -12.2050 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -10.9230 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -5.2990 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -5.9130 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -4.4060 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -2.0650 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 8 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 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 20 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END