CHEMDIV-ZINC03049778 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.6910 0.4020 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.9520 -0.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7240 -1.2100 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.8800 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.1430 1.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.9100 1.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -3.1140 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -3.6940 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -4.8910 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -5.5340 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -4.9770 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -3.7580 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -3.2180 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.9790 -0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -4.1760 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -5.3870 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -6.2750 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -5.9660 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -4.7660 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -3.8680 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.7600 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.4010 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -3.7110 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -4.3000 4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -3.5790 5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -2.2700 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.6780 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.0310 3.6470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.1670 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 0.3470 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 0.6580 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -3.1990 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -5.3290 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -6.4720 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -5.4820 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -5.6300 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -7.2130 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -6.6640 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -4.5310 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -2.9300 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -2.2430 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.7000 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.2740 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -5.3230 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -4.0400 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -1.7070 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END