CHEMBRIDGE-ZINC00445545 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -3.7740 -7.9250 5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -7.4140 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -8.2970 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -7.8320 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -6.4770 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -5.5940 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -6.0650 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -6.0030 1.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -6.7210 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -8.1300 -0.2980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -6.3290 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -7.0170 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -6.2990 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.9430 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -8.3490 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -9.0830 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -8.3940 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -10.4210 -3.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -11.0390 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -10.3160 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -9.0020 -5.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -11.0500 -7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -12.5450 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -7.9090 6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -7.2880 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -8.9460 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -9.3500 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -8.5220 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -4.5390 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -5.3800 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -5.1580 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -5.5700 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -5.2200 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.3750 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -8.9400 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -11.2450 -7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -10.4410 -8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -11.9960 -7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -12.9260 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -12.8750 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -12.9240 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END