NCID-ZINC01587011 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.0050 1.5030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.7090 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.1700 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.9670 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.3270 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.9310 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.1850 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.7790 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.0230 -1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.7070 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0580 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 1.1620 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 1.8720 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.4890 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 0.3860 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.3290 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 2.2550 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.5900 -7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 2.3080 -8.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 3.6860 -8.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 4.3530 -7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 3.6450 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 4.2960 -4.8720 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -5.0970 3.2320 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.0130 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 0.2670 3.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.8730 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.8660 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.8600 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.5090 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.0090 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.6680 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.4590 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 2.7270 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 0.0890 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -1.1860 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 0.5150 -7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.7930 -9.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 4.2420 -9.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 5.4280 -7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 0.3110 2.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 0.7660 3.8120 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 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 42 43 1 0 0 0 0 M END