CHEMBRIDGE-ZINC00994059 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.5300 1.3440 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0820 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.0040 -2.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.3210 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -3.2700 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -4.6070 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.0100 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.0530 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.7180 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -6.4420 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -6.9210 -3.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -7.2190 -1.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -8.6240 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -8.8500 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -8.3080 1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -6.9030 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -6.6740 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -9.0840 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -10.2220 2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -8.5540 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -9.3220 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -8.8240 5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -7.5590 5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -6.7910 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -7.2840 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -7.0710 6.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -5.7640 7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -5.3880 8.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 1.4330 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.5670 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 2.0470 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.3060 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.1720 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -2.9580 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -5.3440 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -4.3600 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.9780 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -9.2740 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -8.8420 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -9.9180 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -8.3390 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -6.6840 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -6.2520 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -5.6060 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -7.1820 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -10.3060 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -9.4180 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -5.8080 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -6.6890 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -5.7540 7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -5.0440 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -5.3980 8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -6.1070 9.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -4.3900 8.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END