CHEMDIV-ZINC02964695 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.2810 0.8250 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.5520 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -1.1440 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.3590 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 1.0260 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 1.6150 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 1.8230 -0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 2.7340 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 3.5300 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 3.3670 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 2.5710 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 5.1160 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 6.0590 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 6.8940 -1.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 7.8060 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 7.9350 -3.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 8.6650 -2.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1740 9.2520 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4280 7.8060 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3630 8.6630 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5580 8.4850 -3.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6760 9.6490 -3.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 9.5780 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2780 10.6660 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0680 12.0650 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2470 12.8710 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 11.7900 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5770 10.6700 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -0.9370 -0.0920 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.2830 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -1.1670 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.2190 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 2.6900 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 3.4200 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.1560 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 4.2270 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 2.8460 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 2.6810 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 3.9450 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 1.8740 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 3.2550 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 4.4800 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 5.7010 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 5.4740 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 6.6940 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 6.7900 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8610 7.6020 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2060 6.8740 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 9.1430 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 10.5720 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3420 10.4680 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5190 11.9880 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0310 12.5470 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 13.5160 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9070 13.4600 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 11.4290 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 12.1750 -6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2900 10.9040 -6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0990 9.7090 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 4.2780 -0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 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 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 60 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 60 1 0 0 0 0 11 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 12 43 1 0 0 0 0 12 60 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 M END