IBS-ZINC02125838 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.5390 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9240 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6690 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0290 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.7560 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.1790 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -2.5940 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -1.8390 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -0.5140 -0.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9370 -0.7170 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 0.2970 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 0.2610 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 1.3590 0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -3.7480 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -4.4840 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -4.6360 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -4.5010 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -3.5410 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -2.4080 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -1.6400 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 0.6280 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 1.1680 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5050 -0.2670 -0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2920 0.2680 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END