CHEMBRIDGE-ZINC00475177 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 -0.3470 1.3560 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.1720 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.7010 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -0.6060 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -2.1070 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.7650 1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -2.7180 -0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -4.1020 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -4.8390 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -6.2030 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -6.8380 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -6.1000 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -4.7360 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -8.2210 -0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -8.9470 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -8.3930 0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -10.4480 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -11.0240 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -12.5520 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -10.5490 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.6650 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.7340 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 1.7580 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.5740 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.2990 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -1.7900 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.3920 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -0.2790 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.1550 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -2.2000 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -4.3460 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -6.7760 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -6.5940 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -4.1620 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -8.6570 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -10.8560 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -10.7150 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -10.6830 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -12.8930 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -12.9620 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -12.8900 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -10.9600 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -10.8900 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -9.4610 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 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 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END