IBS-ZINC01297965 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 2.2380 1.5000 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 0.1610 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6730 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.1400 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 1.2000 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 2.0190 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.7660 -1.8360 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7250 1.0480 -2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 2.9510 -2.1200 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2140 -2.1020 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.8290 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.2810 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -5.0210 0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -4.7220 0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -3.8540 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -4.2260 -0.3190 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -2.2450 -0.0580 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -6.0890 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -6.5540 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -7.9010 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -8.7900 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -8.3310 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -6.9790 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -9.2060 -1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 2.1460 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -0.2420 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.7770 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 3.0690 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -2.5720 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -5.8610 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -8.2610 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -9.8430 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -6.6190 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -9.3450 -2.1010 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 17 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 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END