CHEMDIV-ZINC06802660 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0720 -1.7140 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.7220 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.9340 -0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -0.3010 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 0.5120 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -0.5970 -2.1640 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -1.6930 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -1.7280 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.6250 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -3.4530 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -3.4150 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -2.5350 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.3690 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.7280 -3.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.8300 -5.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -5.6860 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -7.1340 -5.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0810 -7.6080 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -7.9620 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -7.6770 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -7.7150 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.8420 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -7.6420 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.5390 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -1.6120 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.7480 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 0.2950 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.7680 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -1.0660 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 0.3740 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 1.0820 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 1.2210 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7070 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -4.0640 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -2.5070 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -4.5460 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -5.7090 -6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -5.1910 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -9.0290 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -7.7140 -6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -8.4130 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -6.6870 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -8.7460 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -7.0970 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -8.9020 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -7.3930 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -8.1020 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -8.1040 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -6.5800 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -7.1550 -3.5370 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2280 -6.1520 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 50 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 50 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END