CHEMBRIDGE-ZINC01025961 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.2310 1.5410 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.0280 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.6360 0.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2860 -2.1560 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -2.8150 0.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3540 -2.3660 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -0.8380 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.2880 1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -2.3930 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -2.7900 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.3320 -3.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -1.1320 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -0.2690 -3.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -1.0390 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -0.0650 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -0.3020 -6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -1.5020 -6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -2.4850 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -2.2620 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -3.0600 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -4.1820 -3.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -4.3140 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -5.1260 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -6.5010 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -7.0640 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -6.2520 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -4.8770 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -8.5630 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -0.1530 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 2.0040 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.9440 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.7520 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.1870 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.3630 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.4270 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.4960 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -2.7870 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.7100 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -0.4960 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -0.5100 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -2.8890 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.3130 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -2.3300 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -3.8750 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 0.8740 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 0.4560 -7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -1.6750 -7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -3.4210 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -4.6860 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -7.1360 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -6.6910 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -4.2420 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -8.9270 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -8.8300 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -9.0150 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.9120 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 0.0240 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 0.7730 -1.3120 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END