IBS-ZINC01003427 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3890 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6910 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0120 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4300 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1030 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 2.1540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 1.3990 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -0.0010 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.6340 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -0.7960 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -2.1890 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -2.9250 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -2.2820 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -0.8980 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -0.1540 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 -3.2130 -0.1870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 3.6320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 4.2700 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 4.2720 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 5.6720 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 6.2880 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 7.7620 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 8.4470 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 9.8260 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 10.4980 0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 9.8930 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 8.5170 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9090 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5480 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7710 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.1830 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 1.8840 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -2.6920 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -4.0040 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 -0.4020 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 0.9250 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 3.7630 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 5.7210 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 7.9040 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 10.3640 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 10.4840 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 8.0290 0.0070 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 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 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END