CHEMBRIDGE-ZINC02888373 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5010 -4.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7720 -3.5250 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.5080 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.0750 -5.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4590 -0.7050 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -0.2250 -6.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -0.5550 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 0.4410 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 1.4280 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 1.0180 -6.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 2.6980 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 2.9680 -6.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 3.5560 -7.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 4.8150 -8.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 5.5990 -8.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 6.9140 -9.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 7.6640 -10.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 8.5780 -9.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 9.0240 -10.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 8.3990 -11.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 7.5880 -11.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -1.7510 -4.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -1.0600 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -1.8820 -7.1720 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.2480 -7.5510 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.5300 -8.2620 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.6540 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -2.9380 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -3.1080 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 0.4800 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 3.3410 -7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 5.4060 -7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 4.6020 -8.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 5.0070 -9.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 5.8120 -8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 7.5050 -8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 6.7000 -10.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 8.8820 -8.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 9.7560 -10.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 6.9570 -12.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -2.0680 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M END