CHEMDIV-ZINC06875297 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.2770 1.6270 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.1370 0.2130 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.7440 1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.4510 0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.4620 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.9630 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.2720 -3.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4430 -1.7960 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -3.7860 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -4.4400 -4.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -4.3520 -2.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -5.7670 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -6.2330 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -8.0930 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -9.5860 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -9.7090 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -8.6930 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.7380 -4.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -1.0070 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.7330 -6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.0760 -7.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 0.0300 -8.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.5140 -7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -1.1720 -6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -1.2650 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -1.9000 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -2.4570 -3.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 1.8960 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 2.1000 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.9200 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.0080 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 0.0270 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.4100 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.4380 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -3.7680 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -6.3260 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -5.9410 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -5.6530 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -6.1150 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -7.5740 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -7.8120 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -10.1060 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -9.9970 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -10.7210 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -9.4470 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -9.1320 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -8.1860 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.0870 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -1.6450 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 0.3430 -7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 0.5360 -9.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -0.4230 -8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -1.5970 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -7.6810 -1.2610 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4930 -7.8170 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END