CHEMDIV-ZINC02938247 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 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 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5010 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.7130 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -3.3600 -5.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -3.6460 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -3.3690 -4.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -4.3120 -6.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5270 -3.6780 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -5.6640 -6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -6.2740 -7.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -7.0960 -7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -7.6550 -8.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -7.3930 -10.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -6.5720 -10.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -6.0160 -9.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -4.5150 -6.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 -4.3840 -7.2530 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4390 -4.5990 -6.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 -5.1630 -8.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 -2.7090 -7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9930 -1.7810 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9840 -0.4670 -7.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 -0.0800 -8.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -1.0080 -9.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 -2.3230 -8.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 1.5710 -9.1920 Cl 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 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.6540 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.4640 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.8670 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -1.7490 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -3.3460 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -3.5810 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -6.3280 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -5.5230 -6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 -7.3000 -6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 -8.2960 -8.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -7.8300 -11.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -6.3680 -11.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -5.3780 -9.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -4.7260 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6510 -2.0840 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6350 0.2580 -7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -0.7060 -10.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -3.0490 -9.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 M END