CHEMBRIDGE-ZINC02181884 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.1300 1.5760 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 0.1620 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4620 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 0.1920 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -0.5210 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -1.8940 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.5770 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.8550 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.5870 0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.4430 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -3.7870 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -4.6690 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -5.9150 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -6.2940 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -5.4330 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -4.1850 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -4.0680 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -6.0080 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -6.3500 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -7.8020 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -8.3520 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -9.7060 3.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -10.3560 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -10.0610 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -8.8870 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -8.9810 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -10.2330 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -11.3860 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -11.3220 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 1.9010 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.8640 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 2.0760 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 1.2620 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 0.0010 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -2.4210 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.1380 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -1.6970 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -4.3850 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -6.5870 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -7.2600 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -5.7300 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.5180 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -4.4040 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -4.5780 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -6.4520 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -6.3360 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -6.0690 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -5.7560 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -7.8960 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -8.0920 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -10.3060 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -12.3510 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -12.2220 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -4.5280 0.8710 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1760 -4.1410 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -4.0580 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END