CHEMDIV-ZINC04710347 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 -1.5350 0.6000 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.7430 -0.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6450 -1.3640 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.4590 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.7830 0.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4710 -3.4520 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.5630 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.5420 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -1.7860 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -1.5000 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -1.5980 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -1.3670 -6.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.3410 -7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -3.4590 -6.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.8720 -8.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.9520 -9.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.3400 -10.9760 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -1.3290 -10.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.0280 -11.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -3.7780 -11.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -3.3890 -12.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -3.3500 -14.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -2.9740 -15.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -2.6310 -15.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -2.6630 -14.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -3.0380 -12.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -3.0700 -11.8540 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -3.4620 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 1.2700 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 1.0990 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 0.4620 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.8110 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -1.6480 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -1.9290 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -3.5240 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.1140 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 0.1040 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.7550 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0120 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.2080 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.4980 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -0.8480 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -2.5890 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.4650 -7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.9810 -8.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -1.5700 -9.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -3.8210 -9.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -3.2780 -8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -4.5540 -11.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -4.1430 -10.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -3.6030 -14.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.9440 -16.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -2.3370 -16.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -2.3970 -14.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -3.6490 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -4.4250 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.8420 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.8800 -1.8510 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1960 -2.4890 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 58 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 58 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 58 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 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 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END