IBS-ZINC02355858 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 2.6570 -1.9570 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -1.0330 -0.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5360 -0.1200 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.6880 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -1.0570 1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.6940 -0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -1.4920 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -2.0180 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -1.8180 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -1.0800 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -0.5510 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.7540 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -0.8620 -5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -0.4470 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 0.0170 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 0.0460 -3.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 0.4070 -4.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 0.3800 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 0.7450 -5.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -0.0280 -6.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -0.4410 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -0.8040 -7.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -0.0200 -7.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 1.1850 -8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 1.1910 -9.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5070 -0.0010 -10.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 -1.2030 -9.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -1.2140 -8.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5070 -2.6970 -10.3080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -2.8700 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.2060 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -1.4520 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -2.5860 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -2.2280 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.0180 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.3450 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -1.0260 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 0.7150 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 2.1160 -7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5030 2.1280 -9.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 0.0060 -10.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -2.1520 -8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 0.0300 0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 0.2270 1.8730 H 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 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 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 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 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 42 1 0 0 0 0 43 44 1 0 0 0 0 M END