CHEMDIV-ZINC06781731 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7740 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0820 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.3010 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 0.5460 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 0.5820 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.2650 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.0100 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 0.5140 -7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 1.2840 -8.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 0.8100 -9.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 1.3480 -10.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 2.2250 -11.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 0.8600 -11.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 1.6180 -12.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 1.2410 -14.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 0.1700 -14.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 0.0960 -15.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 1.0760 -16.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 2.1400 -16.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 2.2340 -15.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 3.1300 -14.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 2.7220 -13.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.5100 -0.0150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1660 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6270 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6200 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.0770 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.3580 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.6030 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 0.2960 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 0.3580 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 1.6390 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.3220 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0150 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 0.8470 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 2.0740 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.5500 -7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 0.6770 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 2.3480 -8.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.1220 -9.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 0.1080 -9.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -0.2040 -11.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 1.0230 -11.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.5960 -13.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.7310 -16.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 1.0050 -17.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 2.8990 -17.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.2710 -5.2450 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 57 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 28 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END