CHEMBRIDGE-ZINC03889436 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 1.4420 1.3310 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.1660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -0.6770 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.1340 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -2.9310 2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6550 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -1.8710 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.3780 -0.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.4050 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -4.1190 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -4.6250 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -4.2750 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -3.8220 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -3.9630 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -4.5570 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -5.0120 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -4.8740 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -5.5960 4.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -5.7080 5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -4.7300 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.5180 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -5.1100 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -5.2560 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -6.1260 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -5.5090 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -5.6840 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -5.9210 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -3.8750 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -3.7610 -1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.9200 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 1.5000 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.6930 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 1.8670 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -0.5540 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.1080 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.8410 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 0.1760 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.1020 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -3.3580 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -3.6090 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -4.6660 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -5.2310 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -4.7150 5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -6.3050 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -6.1910 6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -4.4550 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -6.0900 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -6.1870 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -7.1260 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -6.9070 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -6.0240 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -5.3070 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -3.2540 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -3.9810 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -3.4060 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -3.4710 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -0.7520 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.9860 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.5580 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END