CHEMDIV-ZINC06841101 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7540 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.1330 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.9730 1.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.5730 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.2650 3.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.3200 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.8640 2.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.7990 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -1.7920 5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -3.1770 5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -3.6380 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.4340 -0.7890 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7140 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1340 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.0750 -2.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.9390 -3.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.3590 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.4820 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -1.9390 -8.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -1.2550 -9.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.1750 -9.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.3160 -11.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 1.3080 -11.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 1.8140 -10.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 1.3260 -9.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 0.3280 -9.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.1790 -7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.1660 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.6840 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -1.8230 5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.4920 6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.8800 6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -3.1140 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.5530 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -3.8370 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.9020 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 0.2400 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 0.2730 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.0810 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.1140 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.5920 -7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.5250 -8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -1.9930 -10.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -0.8140 -9.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.0800 -11.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.6860 -12.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 2.5910 -10.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 1.7230 -8.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.8500 -7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 0.6650 -6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.9010 -7.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 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 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END