IBS-ZINC06658470 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 10.0750 3.3440 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 3.7960 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 8.4380 2.2080 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 4.0780 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 4.4800 3.1840 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 8.7000 2.6650 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 4.3500 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5110 2.3450 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7490 4.0590 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 3.4260 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 4.8810 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 4.4690 4.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 5.0720 5.3820 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