IBS-ZINC02206452 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0650 1.3360 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0560 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.6860 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.0650 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.4460 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 2.0940 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.1900 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 3.4160 -0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 1.4170 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 0.0510 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -0.6040 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 2.0540 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 2.3470 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 2.1390 2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 2.8780 1.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 3.2880 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 4.3090 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 3.7570 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 3.0940 2.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6750 3.7620 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 1.8200 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 0.7780 3.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 1.8290 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.6510 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -1.7730 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 3.1800 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 1.3970 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 2.9990 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 2.4050 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 3.7040 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5030 4.4380 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 5.2840 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5210 3.0380 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9250 4.5470 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 1.9920 4.9810 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 M CHG 1 35 -1 M END