NCID-ZINC05848531 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.0390 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -4.8000 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -6.0150 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -4.2480 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -2.9290 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -2.3700 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -4.6760 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2600 -3.9170 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -5.4670 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -6.7400 0.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2370 -7.5900 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -6.9350 -0.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8170 -7.4530 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -5.6050 -1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -7.7200 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -7.9890 -2.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -6.5140 0.6420 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.0690 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.4050 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -2.9400 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -4.9060 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -5.7240 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -7.1320 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -8.6600 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -8.4850 -3.4160 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 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END