CHEMBRIDGE-ZINC02997873 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 3.3920 2.1680 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 1.8780 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 0.4240 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 0.0360 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.2980 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.2480 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -1.8680 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.5290 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -0.1410 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -0.3850 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -0.8670 -0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -0.0680 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 0.4880 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 0.7880 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 0.5420 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 0.8430 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 0.5940 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 0.0430 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -0.2620 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -0.0190 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -0.3270 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -2.9040 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 1.5470 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 1.9440 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 3.2200 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 2.1020 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 2.4980 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 0.7760 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.5980 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -3.2890 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 0.3040 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 0.6800 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 1.2150 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 1.2710 5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 0.8260 5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0140 -0.1450 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 -0.6870 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -0.7580 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -3.3480 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -2.4330 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -3.6810 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 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 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END