CHEMDIV-ZINC06739093 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.3400 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0200 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.6750 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0490 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0570 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1440 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 1.5790 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 2.1190 -0.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 1.2800 -1.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3010 0.5800 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 1.9020 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 0.5720 -2.7790 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 -0.0480 -2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 1.0670 -4.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -0.5430 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 0.4760 -2.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1180 1.1400 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -0.0150 -1.3440 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.1310 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -2.6990 0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.8280 0.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.2700 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -4.9140 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -6.0730 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -7.2750 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -7.0360 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -6.8830 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -5.9790 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.5220 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.8440 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.5760 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -0.4520 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.1200 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 3.0480 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 2.7970 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 2.1290 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -1.0250 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -1.2800 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.3740 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -4.7050 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -5.2900 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -4.1720 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -6.3480 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -5.7680 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -7.4050 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -8.1720 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -7.8830 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -6.1270 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -7.8630 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -6.4390 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -6.2600 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -6.0920 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -4.3230 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -3.8620 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 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 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END