CHEMBRIDGE-ZINC05027795 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -6.6850 -10.8650 8.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 -10.2800 7.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 -9.4890 6.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9270 -8.9000 6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0100 -9.0430 6.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8070 -8.0810 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9390 -7.4690 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8240 -6.7050 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5830 -6.5420 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -7.1500 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 -7.9100 4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 -5.7670 1.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3470 -4.7700 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1750 -4.4850 2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2970 -4.0090 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3200 -2.8710 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1410 -2.2230 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7310 -3.4240 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2220 -4.1260 0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3270 -2.9720 -1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4970 -2.2180 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8080 -1.6980 -2.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2780 -2.0970 -1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1370 -1.3450 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 -2.2040 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 -1.7720 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6530 -3.2560 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4780 -3.9430 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7830 -4.2220 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2680 -3.8190 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4480 -3.1360 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1440 -2.8480 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -11.4590 9.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -11.4990 7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -10.0550 8.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 -11.0900 7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4270 -9.6470 8.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9030 -7.5960 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6980 -6.2320 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -7.0220 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -8.3780 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 -5.9470 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2990 -3.5950 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5320 -4.6820 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4940 -0.4480 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 -1.0610 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0160 -3.1760 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6110 -2.3870 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5170 -0.8000 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1000 -4.2580 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4260 -4.7560 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2890 -4.0390 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8300 -2.8220 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5060 -2.3090 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 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 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END