MAYBRIDGE-ZINC01029131 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.3220 -1.3580 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.7350 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -2.7320 -0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -3.8880 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -5.0000 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -6.1740 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -6.2440 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -5.1390 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -3.9600 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -2.8420 -0.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -3.1350 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -1.8440 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -1.2380 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -1.0380 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -2.3610 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 -0.8740 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4770 -0.3710 -0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6510 -1.0860 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9890 -1.3000 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2970 -1.4560 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4890 -1.6940 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4670 -1.8000 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2670 -1.6710 5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 -1.4370 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0870 -1.3270 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 -1.1070 2.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -0.9830 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6220 -2.0310 5.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5300 -2.1300 6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -1.3600 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.6020 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.1320 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.9610 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.4900 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -4.9480 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -7.0400 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -7.1640 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -5.1960 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -3.8630 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -3.5390 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -2.0740 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -1.1520 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -0.7360 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -0.2690 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -2.2050 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -3.1000 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6920 -1.3420 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4210 -1.7930 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2620 -1.7550 6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 -1.3390 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8650 -2.9520 7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1340 -1.1980 7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5200 -2.3140 7.3560 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END