CHEMBRIDGE-ZINC02093916 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.5570 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0280 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5040 -0.3140 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.5110 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.8230 1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.6460 -1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -1.2300 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -1.0250 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -1.6060 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -2.3950 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -2.6100 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -2.0240 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.2450 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -1.8190 -3.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -2.9180 -4.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -3.1360 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -3.9080 -6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -3.4310 -7.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.5690 1.4560 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 0.0450 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -0.3760 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -1.5790 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -1.9650 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -1.1470 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 0.0570 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 0.4450 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.9470 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.9160 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8990 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.3360 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -0.4110 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -1.4440 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -2.8450 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -3.2270 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -3.2570 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -2.1740 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -3.7030 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -4.8550 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -3.9840 -8.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -2.4840 -8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.3700 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 1.1330 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -2.2180 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -2.9050 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -1.4490 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 0.6960 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 1.3870 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END