IBS-ZINC02437388 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -1.2200 1.8760 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 0.3690 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -0.3830 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -1.8900 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -2.7810 -0.1290 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -2.5860 1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -2.6120 -1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -4.4830 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -5.1640 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -6.5750 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -7.3270 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -8.6550 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -9.2530 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -8.5180 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -7.1780 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -6.4290 -1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -6.8450 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -5.1340 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -4.5050 -2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -10.5590 1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -10.8630 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -9.5930 3.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -4.4790 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 2.4110 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 2.1350 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 2.1540 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.0900 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.1090 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -0.1040 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -0.1230 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.1680 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -2.1500 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -6.8680 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -8.9860 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -11.2550 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -11.5720 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -4.4880 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -5.0060 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -3.4490 2.3720 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 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END