CHEMDIV-ZINC02939740 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.6460 -2.6500 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.2020 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -3.1290 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.7180 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -1.3810 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.4550 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.8650 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.1450 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 1.1000 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 1.2120 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 1.8610 -3.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 1.3230 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 1.2080 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 3.1620 -3.6180 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 3.1980 -2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.0870 -4.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 4.6100 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 5.2310 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 6.3670 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 6.8820 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 6.2620 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 5.1280 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 8.1200 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 9.2180 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 7.7960 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.8060 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.8850 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -3.5820 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -4.1730 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -3.4420 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -1.0610 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 0.5890 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.2520 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.0660 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 2.0980 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.5240 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 0.2160 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 1.8110 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 0.3380 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 1.9960 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 0.7090 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 2.2040 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 4.8290 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 6.8520 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 6.6640 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 4.6460 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 8.4630 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 8.8740 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 10.1130 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 9.4480 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 7.4530 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 7.0140 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 8.6910 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 0.4260 -2.7710 N 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 54 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END