NCID-ZINC01758867 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -0.1040 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -1.1450 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -2.3140 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -2.0210 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -3.6700 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -4.7900 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -6.0500 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -6.2140 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -5.0960 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -3.8350 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -7.5730 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -9.8350 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -9.2600 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -7.8040 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 0.9540 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -1.0410 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -4.6630 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -6.9150 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 -5.2240 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -2.9710 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -10.4280 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -10.4380 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 -9.5710 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 -9.5630 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4670 -7.1240 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -8.6470 -0.0960 N 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 21 1 0 0 0 0 18 38 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END