CHEMDIV-ZINC01186840 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.3880 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0410 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.6390 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.0250 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.6360 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.8600 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.4670 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 0.1360 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.5110 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -1.8790 -5.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -2.7940 -6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -2.6960 -7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -3.8460 -8.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -5.0980 -7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -5.2040 -6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -4.0600 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -3.8410 -4.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -3.7520 -9.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -4.6570 -9.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -5.6020 -8.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -4.5000 -10.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -3.4160 -11.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -3.2760 -12.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 -4.2060 -13.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -5.2820 -12.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -5.4340 -11.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -6.4830 -10.3510 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.7620 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.7560 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.7360 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.6250 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -3.7140 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 0.1370 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.2140 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -1.7260 -7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -5.9910 -8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -6.1780 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -3.0360 -9.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -2.6900 -11.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -2.4380 -13.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 -4.0900 -14.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 -6.0040 -12.5770 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 M END