CHEMDIV-ZINC03009534 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -2.2850 0.6120 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.3770 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.4910 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.3970 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.1930 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0820 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -1.1740 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -1.0550 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.8880 -2.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.2300 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -4.6270 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -3.5020 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.4560 -3.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -3.7520 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -5.5560 -6.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -6.1020 -6.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -5.8210 -6.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -5.9310 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -5.0550 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -6.1930 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -6.5380 -2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -7.0210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -6.6890 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -7.4660 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -8.5730 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -8.9070 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -8.1420 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -10.1130 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -9.4170 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 1.5690 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 0.2390 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 0.7450 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.1310 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -1.4830 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -2.9010 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.3550 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.0320 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -0.6910 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -3.1980 -6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -3.4810 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -6.2020 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -6.7290 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.8100 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -5.8250 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -7.2100 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -8.4070 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -10.9910 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -9.9490 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -10.2720 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -10.2070 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -9.8610 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -8.7930 4.3680 H 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END