CHEMBRIDGE-ZINC00752924 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.6700 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5350 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1040 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -2.6190 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -2.1750 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -3.1220 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -4.0660 -0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -3.7430 -0.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -5.1990 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -6.1090 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -7.2250 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5680 -7.4360 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2440 -6.5310 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5900 -5.4170 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -0.9620 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -0.2090 1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -0.6850 2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 0.5290 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9940 0.6710 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3030 0.1220 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5800 0.2530 5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5470 0.9320 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2380 1.4810 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9600 1.3540 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -3.7500 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0420 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1840 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 -3.1070 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -5.9450 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -7.9340 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 -8.3090 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2820 -6.6990 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1180 -4.7130 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 0.4770 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 1.3890 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5470 -0.4080 5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8210 -0.1760 6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5450 1.0330 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9940 2.0110 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7180 1.7860 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END