IBS-ZINC06668871 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 1.7000 1.4390 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 0.0580 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6770 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.0320 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.3480 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0880 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.4890 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 4.1400 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 3.5160 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 5.5580 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 6.2460 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 7.6320 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 8.0340 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 6.7040 -0.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 9.4860 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 10.3450 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 9.9960 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 8.6010 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 5.5070 0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 4.1660 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 3.5470 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 6.2030 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 6.5600 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 6.2620 -2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 7.2100 -1.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.4120 -0.2400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 2.0120 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.4470 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.6080 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.8510 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 9.8040 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 9.5920 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 11.3990 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 10.1430 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 10.0110 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 10.7260 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 8.6230 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 8.2790 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 7.1120 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 5.5530 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 7.4480 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 7.4390 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END