CHEMBRIDGE-ZINC02064585 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 69 0 0 1 0 0 0 0 0999 V2000 3.1720 -6.2110 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -4.9460 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.2800 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -2.9510 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.3460 -2.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0610 -3.0490 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.0630 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.0020 -2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -1.0960 -0.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 0.1280 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.1560 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -1.3320 1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -2.5180 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -2.3560 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.0670 -3.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.3000 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.7580 -5.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.2200 -5.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4280 -1.6260 -6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.2550 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 0.6920 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.7410 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 2.0300 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 1.2700 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 0.2050 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.0750 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -1.2070 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -2.0800 -4.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9520 -2.9160 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.5630 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -3.2820 -2.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -0.5460 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 0.2220 -6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 0.8740 -7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 0.7570 -7.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -0.0040 -7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -0.6650 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -6.9370 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -5.9610 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -6.6370 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -5.2090 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -4.2550 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -4.0960 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -4.9350 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -3.1240 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -2.2640 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 0.4100 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 0.9350 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 0.6900 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -0.3100 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -3.3720 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -2.6810 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -3.1920 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -2.3280 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 0.8880 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 2.3340 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 2.8560 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 1.5040 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -0.3920 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -1.7760 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 1.4690 -8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 1.2660 -8.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -0.0870 -7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -1.2610 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 51 1 0 0 0 0 13 52 1 0 0 0 0 14 53 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 24 25 2 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 35 36 2 0 0 0 0 35 62 1 0 0 0 0 36 37 1 0 0 0 0 36 63 1 0 0 0 0 37 64 1 0 0 0 0 M END