CHEMDIV-ZINC06817836 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 3.5060 1.8400 5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 0.4210 6.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -0.3340 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.2800 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.4830 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.8610 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.4870 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -1.7160 5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -3.9620 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -4.5060 5.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.7050 3.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -6.0770 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -8.0960 4.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0450 -8.5540 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -8.6470 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -8.0630 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -8.7110 1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -6.8130 2.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -8.4220 5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -9.4960 6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -9.7960 6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -9.0220 6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -7.9470 5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -7.6510 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -7.1900 5.7990 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 2.1290 5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 2.3220 6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 2.1510 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.3580 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 0.0010 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.4540 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -2.1940 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -4.2750 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -8.3680 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -9.7330 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -6.4310 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -10.1010 6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -10.6350 7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -9.2570 7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -6.8150 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -6.6460 4.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 18 1 0 0 0 0 12 41 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 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 25 1 0 0 0 0 24 40 1 0 0 0 0 M END