CHEMBRIDGE-ZINC01148840 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -5.2270 0.1800 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -1.1920 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -1.0520 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.4170 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -3.2460 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -4.4020 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -4.6050 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -3.2070 -0.9200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -5.7510 -0.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -6.7160 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -6.4240 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -7.3750 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -8.6220 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -8.9150 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -7.9630 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -9.5580 2.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -10.8200 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -5.9340 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -6.9700 -2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -4.8510 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -5.3090 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -4.2090 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -2.8910 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -3.7730 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -3.4400 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -2.2280 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -1.3470 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -1.6770 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -1.9020 6.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -0.6390 7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 0.0800 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 0.5850 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 0.8540 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -1.8660 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -1.5970 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -0.4490 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -0.5670 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -5.4540 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -7.1480 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -9.8860 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -8.1890 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -10.6730 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -11.2780 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -11.4730 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -4.6490 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -3.9440 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -5.5110 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -6.2160 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -4.0070 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -3.3020 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -4.5350 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -4.7160 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -4.1230 5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.4040 5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.9940 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.6080 7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 0.1590 6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -0.5040 8.3880 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 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