CHEMDIV-ZINC03026102 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.7680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.2260 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -5.0050 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -4.4990 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -6.5060 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8220 -6.8280 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -6.9830 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -7.2980 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -7.5880 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -8.1450 1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -7.1390 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -7.2660 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -8.5620 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -9.7110 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -10.9000 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -10.9400 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -9.7880 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -8.5990 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -12.1020 -3.7830 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 -0.6170 -2.4360 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4450 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.4580 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.4490 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.6320 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -7.8790 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -6.1910 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -8.1720 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -6.4370 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -7.2560 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -6.4310 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -9.6800 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -11.7980 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -9.8190 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -7.7000 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END