CHEMDIV-ZINC06732372 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0810 1.5940 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.0920 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.5100 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.8860 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.6650 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.0600 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.6790 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.8710 -2.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0910 -2.9580 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -4.2680 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.8860 -1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2370 -4.8970 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.0570 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -4.7600 1.4190 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -6.0330 1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.7730 2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -5.0640 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -6.2660 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -6.5050 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -5.5420 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -4.3400 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -4.1030 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -6.3130 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.1770 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.7760 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.1380 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.9020 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -1.3020 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.9350 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.9980 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.8730 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.9990 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0940 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.3580 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.2030 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.8910 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -4.1970 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -7.0180 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -7.4440 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -5.7280 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -3.5880 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -3.1660 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -6.2920 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -6.7520 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.9100 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -1.9600 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.8260 -6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.4050 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -1.1180 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.2450 -2.6000 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 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 21 2 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 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END