NCID-ZINC01690342 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 0 0 0 0 0 0 0 0 0 0 5.4780 -1.6970 -1.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3900 -2.6110 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -2.0440 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -1.6230 -3.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -1.6520 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 -0.7440 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 -0.3650 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 0.4680 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6010 0.9230 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6750 0.5440 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 -0.2930 -0.5810 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -2.2520 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -2.3090 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -0.7210 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 0.7640 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3540 1.5740 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4860 0.9000 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7730 -0.5920 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -2.8200 -3.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -0.8430 -0.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -0.1800 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -3.0160 -4.5580 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 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 37 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 37 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END