IBS-ZINC02195776 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9020 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.2930 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.8180 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -4.1920 3.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -5.4930 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -6.3570 3.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -5.8670 5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -6.0750 5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -6.4320 6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -6.6800 7.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -6.6050 6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -6.8690 6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 -6.7900 6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 -6.4500 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -6.1870 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -6.2600 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -6.0050 4.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -6.4240 7.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -6.0900 6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -5.9900 6.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -6.7160 8.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -5.6990 9.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -5.9890 11.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -7.2900 11.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -8.3060 10.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -8.0220 9.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -9.2960 8.0630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.3180 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.2920 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.8760 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.9020 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.2340 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -4.2090 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -3.5040 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -7.1330 7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5210 -6.9940 6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1550 -6.3940 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -5.9250 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -5.7480 6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -6.1610 7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -4.6820 9.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -5.1980 11.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -7.5140 12.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -9.3220 10.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 M END