CHEMDIV-ZINC00101316 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.5570 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5920 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -1.8410 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -1.0670 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -1.2920 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 -1.0280 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2690 -1.2040 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 -1.6460 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 -1.9120 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -1.7400 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -2.0690 -0.6400 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 5.9100 -2.9070 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -1.4950 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -1.4010 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -0.0030 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 -0.6830 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3120 -0.9980 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5880 -1.7820 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -2.2560 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -1.5870 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -3.1490 -0.5390 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END