NCID-ZINC04982963 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0090 -0.4100 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.5450 1.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7730 -0.0510 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.8640 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -1.9970 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -2.4980 1.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8840 -2.0570 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.0010 0.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4320 -1.6800 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.5460 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 0.1010 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.6850 0.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4470 -2.1720 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -1.9390 1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -4.1660 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -4.9580 0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -4.5590 1.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -4.0220 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.6360 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.1490 5.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.3020 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -2.2610 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 0.7950 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.6680 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.6420 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.3310 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -2.8980 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -4.3910 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -4.3320 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -3.7610 4.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -4.1450 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 35 36 1 0 0 0 0 M END