CHEMDIV-ZINC02367121 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.3920 2.9790 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.5370 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.2130 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.1090 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -1.1110 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.7890 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 0.5400 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -1.8020 -3.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.9590 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -3.6770 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.8990 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -1.8060 -4.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -4.9250 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -5.3650 -3.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -4.6560 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -3.4860 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -5.6730 -5.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -6.9300 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -7.6060 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -6.7730 -8.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -7.3610 -9.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -5.9290 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -6.8140 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -6.0960 -3.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -6.8680 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 3.3990 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 3.0400 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 3.5410 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.9940 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.3590 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.1430 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 0.7930 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -3.1660 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -5.0530 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -6.7200 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -7.5920 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -8.5680 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -7.7590 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -6.7040 -10.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -8.3260 -9.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -7.5010 -9.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -4.9830 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -6.4340 -6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -7.0910 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -7.7140 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -7.2840 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -7.6790 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -6.2300 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END