CHEMDIV-ZINC03661125 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 -2.2940 1.9100 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 0.6480 0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.3630 1.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1500 -0.0270 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -1.7950 0.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4260 -2.3680 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -1.7700 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.8610 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.8580 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -1.7750 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.6910 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.6850 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 0.4880 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 1.2810 -1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -2.5110 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -2.1970 0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -3.5450 2.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -4.4570 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -3.8000 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -2.0020 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -1.2450 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 -2.1400 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 -3.1170 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -3.9700 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.3830 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -0.3270 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -0.4110 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -0.5730 5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.6490 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.5490 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.8340 6.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.8390 6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -0.6830 6.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -0.4530 7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 2.2450 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 2.6900 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 1.7790 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -3.7220 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -3.7030 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.7730 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 0.1500 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -3.7100 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -5.0610 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -5.1310 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -4.5470 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -3.0700 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -1.3280 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -2.5220 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 -0.5160 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -0.6960 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -3.7550 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -2.6130 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 -4.5040 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -4.6760 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -0.2220 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -0.3540 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.6110 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -1.6890 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 0.1090 5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.9540 7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -0.5020 8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 0.5450 7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -1.2310 6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -3.0650 1.4120 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8320 -2.5720 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 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 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 64 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 64 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 64 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 64 1 M END