CHEMDIV-ZINC03902944 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.3560 1.5390 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.0360 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3180 -0.3830 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.3540 1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6930 -1.4450 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -0.8360 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1080 -0.4380 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -0.3780 1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5190 0.7120 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.6190 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.2810 -0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -0.9220 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.3040 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -3.3600 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -4.6850 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -4.9780 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -3.9470 4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.6310 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.5940 4.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 0.2400 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 1.3980 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 1.9090 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 1.2790 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 0.1370 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -0.3690 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -1.4870 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.9990 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.7310 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 2.0570 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -0.7410 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -0.4160 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -1.9900 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -3.2000 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -5.4920 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -6.0100 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.1870 5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.9710 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 1.9370 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 2.8050 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 1.6830 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -0.3380 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -1.7940 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.0660 2.4750 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2350 -0.3640 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 0.9370 2.5960 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 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END