CHEMDIV-ZINC06810840 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.2410 1.5490 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.0500 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.7300 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.1050 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.7020 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.9170 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.5430 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.3100 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.0540 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.7910 1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6050 -4.1830 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -5.1530 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -6.0520 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -6.4030 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -6.7900 2.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -6.4380 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -6.6200 4.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7780 -5.9460 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -7.9730 4.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -8.4940 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -7.9250 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -8.4720 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -9.5880 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -10.1560 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -9.6090 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -6.3140 5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -7.1880 6.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -5.0700 6.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -4.8480 7.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 1.9780 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.9460 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.8070 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.2650 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.7140 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.3790 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 0.5840 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.2490 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.2130 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -5.6300 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -4.2480 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -5.8390 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -5.4000 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -7.0960 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -8.0280 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -10.0150 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -11.0270 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -10.0560 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -5.0860 8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -3.8040 7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -5.4870 7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END