NCID-ZINC00388495 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -1.6290 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -1.8150 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -2.4460 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -2.5140 -4.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 -3.0910 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 -3.1110 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 -2.0360 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 -2.0550 -8.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 -3.1480 -8.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 -4.2240 -8.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 -4.2070 -6.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -2.6690 -3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.0510 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -2.6040 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -0.8460 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -1.8400 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -3.4520 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 -2.4980 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 -4.1100 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9080 -1.1820 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 -1.2150 -8.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 -3.1630 -10.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 -5.0780 -8.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 -5.0490 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -3.5510 -3.2060 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 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M END