MAYBRIDGE-ZINC00119035 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7320 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1320 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8060 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1020 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7110 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0270 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7740 -4.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.9890 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.9140 -7.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8260 -3.5920 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0770 -8.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.1940 -10.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.1380 -12.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -3.5030 -12.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -4.3670 -13.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.8700 -14.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.5020 -13.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -3.6310 -12.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -5.1240 -14.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -5.5510 -15.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -5.7220 -15.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -3.6730 -7.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6790 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8860 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1690 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0520 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.3730 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.3480 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -1.4000 -8.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.4980 -8.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -1.6170 -10.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -1.5180 -11.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -3.1120 -12.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -4.6510 -14.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -3.3410 -12.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -4.7860 -16.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -6.4960 -15.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -3.1340 -7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.9660 -9.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -3.6460 -9.6510 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 2 0 0 0 0 2 4 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END