CHEMDIV-ZINC03634397 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.7330 -5.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -3.3230 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -3.6640 -6.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -3.5590 -7.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0660 -4.1880 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.2060 -8.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1480 -1.4380 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.5850 -9.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -3.2190 -10.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.1230 -10.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9390 -3.1600 -10.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -4.1890 -8.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6170 -4.3330 -8.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -5.4920 -9.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -5.9020 -8.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -1.8770 -9.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.4600 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -3.3090 -8.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -1.6960 -9.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -4.2600 -10.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.6460 -11.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -6.1970 -10.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -7.0260 -10.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 40 41 1 0 0 0 0 M END