IBS-ZINC02340494 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 8.3080 3.1460 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 3.0720 2.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8690 2.2410 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 3.1550 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3210 1.8070 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8250 1.8890 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3680 2.9190 2.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 4.3580 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 5.0290 2.8110 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 10.0640 3.9290 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0580 3.4010 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9850 1.0340 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9900 1.5610 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5620 0.8170 2.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 4.7590 4.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 5.5900 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5230 0.9170 2.3380 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 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 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 29 1 0 0 0 0 12 30 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END