NCID-ZINC04802951 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 62 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7750 -0.5700 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -1.9950 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -1.8060 -0.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5820 -2.7000 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.5520 -1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3300 -0.5680 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.4980 -2.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6580 -1.0750 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.0930 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.3480 -1.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1010 0.7200 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.5830 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3570 -1.6580 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 0.0490 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -0.3930 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -0.0100 -0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5070 -0.8800 -1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5010 -1.9370 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -0.6360 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -0.7190 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -0.3470 -0.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1520 -1.5470 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -0.9810 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 0.2830 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8180 0.7720 0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 0.7590 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 1.4790 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.8590 -3.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 0.0230 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.6150 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -2.3690 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.6710 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.0020 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.6050 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.9890 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.1490 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.2430 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 1.1340 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -1.4720 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 0.1180 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 0.3520 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -1.4120 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 0.0100 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -1.7240 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -2.3750 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -1.8580 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 -1.6850 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -0.7430 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 1.6790 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 1.7510 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 2.0660 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 0.9680 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 28 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END