NCID-ZINC01657321 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 4.2230 -0.9950 -1.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -1.8500 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -2.1250 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -2.7840 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -3.1990 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 -3.8820 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 -4.2700 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 -4.0000 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -3.3410 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -2.9250 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -2.2470 -2.6940 C 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 5.6840 -1.8090 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -2.9880 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 -4.0970 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0080 -4.7950 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1570 -4.3190 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -3.1380 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -2.0350 -3.6790 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 M END