CHEMBRIDGE-ZINC00338612 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 2.5430 -2.6440 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -1.8880 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -1.2040 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -1.2760 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.0360 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.7180 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.6040 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 0.2060 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -0.3450 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 0.4770 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 1.8550 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 2.4060 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 1.5830 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 2.6900 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 3.8250 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 4.1650 1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 4.6560 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3310 4.3440 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4720 5.1270 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5150 6.2200 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 6.5940 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 5.8270 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 6.2010 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 7.3020 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 8.0610 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4210 7.7190 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -3.1810 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -1.8320 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -0.6130 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.0940 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -3.3090 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -1.4170 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 0.0480 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 3.4770 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 2.0110 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 2.4500 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3360 3.4840 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3500 4.8620 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4210 6.8040 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 5.6200 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 7.5890 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 8.9290 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3160 8.3180 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 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 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END