NCID-ZINC01589749 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 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 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -1.8040 -1.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2070 -1.2840 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -2.0430 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -1.2860 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -1.5060 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -2.4820 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -3.2390 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -3.0220 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -3.0570 -0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.3030 -2.1200 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 7.3410 -0.5240 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -0.9140 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -2.6520 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -4.0010 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -3.6160 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -3.5750 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 0.8210 -1.6970 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END