CHEMBRIDGE-ZINC01142683 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -1.3830 1.7900 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 0.7690 -0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.0380 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.9700 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.7130 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.4530 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.4370 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.2980 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.2440 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -1.6690 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -0.2260 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 0.1760 -6.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 0.6520 -4.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 2.0640 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 2.6420 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 2.7060 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 1.3490 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 0.9650 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 0.1320 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -2.4500 -6.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -1.8700 -7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -0.6600 -7.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -2.7030 -8.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -2.1030 -9.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -2.8840 -10.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -4.2670 -10.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -4.8680 -9.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -4.0930 -8.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -5.0330 -11.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -6.4470 -11.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 2.5110 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 1.3400 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 2.2960 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.1700 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.4960 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.2320 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.0790 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -3.2830 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 2.2070 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 2.5800 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 2.0040 -6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 3.6440 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 3.1820 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 3.3280 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 0.5980 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 1.4090 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 0.3780 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 1.8680 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 0.1500 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -0.8990 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -3.4100 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -1.0290 -9.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -2.4210 -11.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -5.9420 -9.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -4.5600 -7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -6.6850 -10.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -6.7960 -11.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -6.9400 -11.9980 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 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 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 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 M END