CHEMBRIDGE-ZINC00033513 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5410 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.4610 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.9650 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.2580 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -1.8220 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.4750 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.1110 -1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.8290 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -1.8730 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.3750 2.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -3.6470 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -4.4540 1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.0600 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -5.3750 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -5.7170 5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -4.8240 6.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -3.5750 6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -3.1450 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.4400 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9180 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9020 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8920 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.2330 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 0.0720 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.5140 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -3.3290 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.7180 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -0.4130 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -3.8150 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -2.5170 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.8700 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -1.1980 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -1.5660 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -2.8900 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -1.7300 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -6.1110 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -6.7300 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -2.8770 6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -2.1190 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.0440 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.5290 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.0590 -2.1360 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 7 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END