NCID-ZINC05399165 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 3.8210 0.2920 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.5440 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 0.2730 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -0.2550 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -0.5070 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -0.2330 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.5490 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -1.4280 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.6990 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -1.1000 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -0.2270 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 0.0640 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 1.0040 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 1.3450 -0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 1.5280 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 3.6150 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 0.9610 -3.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0660 1.4080 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 1.2220 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 2.3690 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 2.2850 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 1.0500 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -0.1080 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -0.0310 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -1.0610 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -2.2590 -2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -0.4830 -3.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 2.5200 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 2.9000 -4.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 3.1910 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 2.9330 -2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 4.0860 -4.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 4.7940 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 5.1280 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 5.8270 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 6.1940 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 5.8620 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 5.1680 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 6.3230 -5.6590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 7.0720 -2.6600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 0.5090 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 0.9530 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 0.4700 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -0.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -0.4270 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.8990 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.3820 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.3200 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 0.2360 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 3.3350 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 3.1870 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9450 0.9910 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 -1.0700 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 4.2400 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 4.8420 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 6.0870 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 4.9130 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 10 11 2 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 17 1 0 0 0 0 15 28 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 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 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 55 1 0 0 0 0 35 36 1 0 0 0 0 35 56 1 0 0 0 0 36 37 2 0 0 0 0 36 40 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 38 57 1 0 0 0 0 M END