IBS-ZINC00524411 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.2000 0.9450 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.4310 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.9290 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -0.0530 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 1.3290 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 1.8250 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -0.5910 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -0.8480 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -1.4980 -1.0870 P 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -2.8600 -0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -1.5740 -2.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9440 -1.5060 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -2.7150 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -4.0410 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -5.1110 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 -4.8720 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 -3.5620 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -2.4930 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -0.3160 -2.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -0.3640 -0.5150 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2010 1.3320 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -1.1180 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.0040 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 2.0240 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 2.8980 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 0.1110 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -1.5150 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -1.5750 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 0.0750 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -4.2520 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -6.1300 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 -5.7030 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5890 -3.3690 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 -1.4780 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 -0.0380 -1.9310 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M CHG 1 20 -1 M END