CHEMDIV-ZINC06818704 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.2790 1.2960 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.2080 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.8330 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.2120 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.0140 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.3960 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.0030 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.3640 -2.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.9490 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.1460 -4.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 0.1140 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.4680 -6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 0.6020 -7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.7990 -6.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.3620 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -4.8970 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -4.1010 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.7520 2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -4.7510 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -4.1150 4.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -6.1310 3.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -6.5960 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -6.9370 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -8.1600 2.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -6.2840 1.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -6.8270 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.6080 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.7090 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 1.7330 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.2300 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -3.0470 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 0.6480 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 0.7900 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.6960 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -1.1480 -6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -1.0560 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 0.1450 -8.4830 O 0 5 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 15 2 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 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 37 -1 M END