CHEMBRIDGE-ZINC04867467 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 -5.2330 -2.3140 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -3.3310 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -2.7550 0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -3.5320 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -3.0780 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -3.8700 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -5.1150 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -5.5700 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -4.7790 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -5.9770 -1.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6560 -5.6990 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -5.3530 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -5.0980 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -5.1890 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -5.5340 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -5.7860 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -6.1200 1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -6.0940 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -7.4520 -1.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0740 -7.7140 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -8.3200 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -10.2200 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -10.4500 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -9.0420 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -8.0800 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -7.6860 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -7.9700 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -8.1860 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -8.1170 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -7.8320 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -7.6120 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -5.6800 -3.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -1.4250 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -2.0400 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -2.7540 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -3.6060 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -4.2200 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -2.1070 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -3.5180 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -6.5420 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -5.1320 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -5.2820 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -4.8280 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -4.9890 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -5.6060 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -6.7440 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -5.0750 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -6.4440 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -9.1090 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -7.7040 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -10.1590 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -11.0190 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -11.0720 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -10.9130 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -8.9730 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -8.8140 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -7.2680 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -7.6830 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -8.0250 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -8.4090 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -8.2860 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -7.7780 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -7.3850 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -5.6930 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -8.9210 -1.4960 N 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 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 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 65 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 65 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 25 65 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 29 30 2 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 32 64 1 0 0 0 0 M END