IBS-ZINC02206452 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0110 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.1010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 2.1400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 3.3560 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 1.3940 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -0.0010 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.6350 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 2.0500 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 2.2680 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 1.9110 2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 2.8600 1.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 3.3420 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 4.4380 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 3.8440 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 3.1390 2.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6480 3.7880 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 1.8480 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 0.7950 3.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.7730 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1800 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 1.4190 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 3.0110 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 2.5300 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 3.7660 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 4.5580 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 5.3850 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 3.1290 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 4.6370 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 1.8670 4.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 1.0140 5.3640 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 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 35 36 1 0 0 0 0 M END