IBS-ZINC02315201 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 1.2600 1.1080 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -0.2570 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -0.9350 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -2.1540 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -2.1570 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.9950 -1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -3.1920 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -2.9980 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.7850 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.7350 -3.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -1.8370 -5.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -3.0560 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -4.2140 -4.7220 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.9290 -7.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.6450 -7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.9420 -6.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.1040 -8.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -1.9560 -9.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.4500 -11.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.0940 -11.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.7570 -10.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.2560 -8.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 0.4010 -12.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.5410 -13.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 0.0860 -14.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.9270 -14.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 1.8720 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.1940 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.2450 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -0.6010 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -2.9370 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -4.1360 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -3.0100 -9.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.1090 -11.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8110 -10.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.9180 -8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -1.4310 -13.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 0.9760 -14.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.6320 -15.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 0.3610 -14.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.3740 -13.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.6450 -14.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.0360 -14.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 13 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 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 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END