MAYBRIDGE-ZINC01744663 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6940 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0100 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6680 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0660 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7700 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7960 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.0900 -4.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.8160 -6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -5.5800 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -6.3380 -7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -7.0690 -7.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -8.3640 -7.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -9.0990 -7.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -10.4970 -8.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -11.1810 -8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -10.4830 -8.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -9.0920 -8.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -8.4010 -8.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -11.1780 -8.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -12.6430 -8.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 -10.4450 -8.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0900 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1220 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8500 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6280 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.2510 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -5.5200 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -4.1080 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.8760 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -6.2880 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -7.0420 -7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -5.6300 -8.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -8.9040 -7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -11.0400 -7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -12.2610 -8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -8.5530 -8.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -7.3210 -8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -12.9870 -9.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -13.0150 -8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -13.0160 -7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 -9.8350 -7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 -11.1520 -8.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -9.8010 -9.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END