CHEMBRIDGE-ZINC02099770 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1600 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4520 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8310 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6060 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9940 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7510 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -3.1290 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.9630 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.5230 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.3860 -4.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9590 1.3860 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 0.4810 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 0.6830 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 0.7800 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 0.6750 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 0.4730 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 0.3740 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 0.1440 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 0.4740 -6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 0.7720 -3.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 0.6540 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 0.9780 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 1.0760 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2380 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.3060 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -3.7280 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.2340 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.7130 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -5.6110 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.2010 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -4.1850 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 0.7640 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 0.3920 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 0.7820 -7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -0.9000 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 1.5490 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 0.1460 -7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 0.7490 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 -0.3190 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 1.4420 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 1.9160 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 0.1540 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 1.2320 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.2290 -5.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -1.2120 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 50 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END