IBS-ZINC03985188 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.0100 1.4520 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.2040 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.5690 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.0990 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.1560 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 1.9280 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.9250 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -1.0020 -1.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5660 -1.5740 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -1.8720 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -1.7030 -2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 0.3340 -2.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 0.6250 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -0.1190 -3.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 1.9350 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 2.3110 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 3.5580 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 4.4260 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 4.0480 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 2.8000 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 2.4190 -2.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 3.0420 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 1.2150 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 0.9990 -0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.0530 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.1670 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.5360 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 1.5410 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.9010 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -0.5400 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -1.9340 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 1.6380 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 3.8510 -6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 5.3960 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 4.7320 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -2.6830 -0.4910 O 0 5 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 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 23 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 M CHG 1 36 -1 M END