CHEMDIV-ZINC00191492 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 1.0900 -11.5930 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -10.1240 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -9.5710 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -8.2230 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -7.4290 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -7.9830 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -9.3310 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -5.7110 1.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -5.0780 2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -5.3510 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -5.5400 0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -5.7380 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -5.4440 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -4.5490 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -5.1700 1.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9160 -6.0540 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -4.1560 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -3.2800 1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -4.2210 3.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -3.2350 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -1.8330 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -3.5340 5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -3.3090 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -11.7430 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -11.9600 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -12.1390 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -10.1910 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -7.7900 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -7.3620 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -9.7640 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -5.0510 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -6.7680 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -4.9060 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -6.3670 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -3.5100 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -4.6350 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -4.9210 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -1.7800 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -1.0990 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.6200 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -4.5330 5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -2.8000 6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -3.4810 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.0960 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.5760 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -4.3080 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END