IBS-ZINC05343440 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0410 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.6860 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.0850 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.7030 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 0.1570 -2.0870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1700 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.8400 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.2300 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.3080 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -7.1320 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -8.4400 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -8.3530 -0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -7.1280 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -6.8290 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -9.6900 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -9.6340 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -10.8000 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -12.0250 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -12.0900 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -10.9280 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -10.9920 -0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -10.7290 -6.4170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 1.8830 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.8510 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 1.8630 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.1380 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.5980 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6300 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.6580 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -6.8340 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -8.6790 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -12.9330 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -13.0490 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -10.9590 -0.1180 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 M END