IFLAB-ZINC04330574 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 0.5400 0.3870 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.9410 0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.7110 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.4740 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.7450 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -1.2740 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.5280 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -3.2560 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.7310 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.1030 -4.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7130 -2.4990 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.0970 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -3.5610 -7.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -3.7710 -7.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -3.5750 -7.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -4.2440 -9.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -4.4390 -9.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -4.4530 -10.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -4.9170 -11.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.6520 -12.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -6.1370 -13.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -4.9360 -14.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -4.2000 -13.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -3.7160 -12.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -4.5590 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -5.8680 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -6.1320 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -4.9600 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 1.1410 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 0.5780 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 0.4300 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.3270 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.3520 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -1.0280 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 0.2340 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -0.7080 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -4.2350 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -3.2980 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -2.0850 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -3.7610 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -3.7170 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -4.2970 -9.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -5.5940 -11.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -4.9750 -12.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -6.5080 -11.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -6.6610 -13.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -6.8140 -13.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -4.2580 -14.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -5.2800 -15.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -3.3440 -14.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -4.8770 -13.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.1920 -12.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -3.0390 -12.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -3.7040 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -4.6050 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -6.6870 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -5.7420 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -7.0800 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -6.1350 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -5.3090 -6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -4.1690 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -4.4820 -4.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 62 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 62 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 M END