IBS-ZINC02442969 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.3610 -0.9280 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0280 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 1.4110 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.5070 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.9050 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.3450 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.3880 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.9870 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.5440 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8340 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -1.5940 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.9110 -5.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -2.1750 -7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.6780 -8.5770 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -2.4720 -9.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.3640 -11.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.7140 -11.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -1.9530 -13.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -2.7600 -13.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -3.0210 -12.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -3.7160 -11.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -3.7880 -10.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -3.1840 -9.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -3.2410 -14.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -2.2450 -15.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -2.3550 -14.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -1.4420 -15.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -0.4180 -16.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -0.3080 -16.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -1.2240 -16.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.9530 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.8910 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.5810 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.0650 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.4480 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 2.0530 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.7580 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.8720 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.6560 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.0190 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.2280 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -2.3150 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.8080 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -3.2630 -7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.1200 -11.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -4.3610 -10.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -4.2020 -14.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -3.3580 -15.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -3.1550 -14.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -1.5270 -15.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 0.2960 -16.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 0.4920 -17.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -1.1410 -16.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END