CHEMBRIDGE-ZINC01214418 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.5650 0.2140 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.9040 2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -1.2260 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -0.4850 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -0.8140 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -1.8850 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -2.6340 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.3090 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -3.0980 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.4530 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -5.3090 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -4.8580 0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -6.6070 0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -7.0370 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -8.6660 0.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -5.5980 0.1400 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -7.5680 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -7.8430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -8.8310 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -9.2710 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -9.2260 -2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -10.0590 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -9.9560 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -10.7770 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -11.7050 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -11.8080 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -10.9840 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 -12.5140 -2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 0.3620 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.1080 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 0.0230 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 0.3510 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -0.2330 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -2.1340 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -3.4690 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.6000 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -8.4980 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -7.1550 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -6.9130 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -8.2560 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -8.9320 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -9.2340 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9730 -10.6970 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -12.5320 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -11.0610 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3180 -12.1470 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END