CHEMDIV-ZINC05543669 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7970 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1250 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0750 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7780 -1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.2280 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.3560 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3400 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.4800 3.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.2410 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.0690 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.3200 6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.7430 7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.5080 8.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.7310 9.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.8710 10.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.2170 11.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.4620 11.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -1.6170 9.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.9070 9.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.7620 9.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.1070 7.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.0670 6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.3030 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.0560 13.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.2530 13.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.0140 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 0.2710 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 0.2480 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.8910 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.3370 6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.5810 8.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.8350 11.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.3040 11.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.3170 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 1.9560 13.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.5590 13.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 1.2430 14.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.0380 -2.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.8300 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 43 44 1 0 0 0 0 M END