CHEMDIV-ZINC06752255 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.5590 -0.4120 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.6070 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.2520 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.6850 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.3580 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.5970 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.1660 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.4980 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.4090 -4.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.7450 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -1.9310 -5.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -1.8900 -7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.2580 -8.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -3.5420 -8.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -4.8130 -8.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -5.8740 -8.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -5.7770 -9.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -4.5620 -10.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -3.4010 -9.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -2.0760 -9.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.3980 -9.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 0.3600 -8.9580 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.7970 -10.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 2.2970 -10.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 3.0060 -9.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 4.3810 -9.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 5.0490 -10.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 4.3380 -11.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 2.9620 -11.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 6.3940 -10.7820 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.4420 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.1590 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.6690 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.8610 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.4610 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.4970 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 0.0850 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.3400 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.9450 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -1.3350 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.6670 -7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.9440 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.9380 -7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -6.6780 -10.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -4.4990 -11.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 0.4020 -10.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.3700 -11.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 2.4840 -9.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 4.9350 -9.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 4.8580 -12.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.4070 -11.8280 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END