IBS-ZINC02092239 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 71 0 0 1 0 0 0 0 0999 V2000 1.5150 -2.4720 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.8240 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.6720 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.0190 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -1.6080 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.9450 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -1.5700 4.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.6680 3.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -3.1080 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.8030 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -3.2520 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -3.9810 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -4.2810 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -3.8540 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -5.0070 3.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -6.3400 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -6.8500 2.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -7.2010 3.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4720 -6.9180 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -7.0030 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -7.7680 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 -7.2820 5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 -8.2700 5.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1330 -8.1590 6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -9.4460 6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -9.1840 5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -10.2070 5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -11.4590 6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -11.7230 6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 -10.7270 6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -8.6090 3.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -9.4980 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -9.1330 3.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -10.7920 2.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -11.6930 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -13.0870 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -13.9480 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -15.2270 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -15.6450 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -14.7850 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -13.5070 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -4.5380 0.3940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.5660 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -3.2920 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.3050 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -3.7290 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.9900 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -0.7660 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.5060 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -1.0240 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -3.0210 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -4.0900 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -7.3690 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -5.9430 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -6.2630 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -10.0090 5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -12.2490 6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -12.7170 6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8940 -10.9420 6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -8.9000 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -11.6920 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -11.3630 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -13.6220 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -15.8990 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -16.6440 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -15.1110 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -12.8360 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 46 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 48 1 0 0 0 0 3 49 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 50 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 51 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 36 37 1 0 0 0 0 36 41 2 0 0 0 0 37 38 2 0 0 0 0 37 63 1 0 0 0 0 38 39 1 0 0 0 0 38 64 1 0 0 0 0 39 40 2 0 0 0 0 39 65 1 0 0 0 0 40 41 1 0 0 0 0 40 66 1 0 0 0 0 41 67 1 0 0 0 0 M END