CHEMBRIDGE-ZINC04010516 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 0.2080 1.9080 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.3770 0.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9720 -0.1180 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.3330 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.2240 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -0.5420 3.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -0.3750 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.0830 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.1900 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.1020 -1.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9710 -2.0290 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.3970 -1.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1070 -1.9920 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.1710 -1.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7400 0.6190 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -0.5100 -0.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3260 -1.1670 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -1.1900 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -1.6720 -3.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8020 -2.3100 -2.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1650 -3.1660 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.9410 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -3.7090 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -2.8590 -3.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2950 -2.4020 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -3.6500 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -4.1220 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -4.8200 -3.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -3.6420 -3.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.5190 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 0.7010 -0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.3700 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 0.7290 -3.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.9390 -4.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.1760 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 2.2490 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 2.2510 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 2.3140 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.2110 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 0.2830 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.0700 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.4160 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -0.7290 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -0.6240 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 0.7940 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.4930 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -2.0520 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -3.6390 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.2320 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.6930 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -3.8030 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -2.2420 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -1.5330 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -4.4050 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -3.3810 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.1090 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.8860 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 0.2590 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 0.5660 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -0.7500 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 0.7650 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 0.0280 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 M END