IFLAB-ZINC04479529 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.3020 1.3570 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.1260 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.2720 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.7210 0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -1.8630 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -3.1440 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -3.7530 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -4.9280 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -5.4940 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.8850 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -3.7120 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -0.2160 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -0.6490 1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 0.7680 2.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 1.2330 3.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7940 1.1920 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 0.4170 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 1.4340 5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 1.1650 6.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 2.6790 5.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 2.6580 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 3.8470 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 5.0880 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 6.2390 6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 6.1560 7.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 4.9160 8.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 3.7640 7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 7.2890 8.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 7.1290 9.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 1.8260 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.4580 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.8440 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.6370 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.1370 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.3270 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 0.2690 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -1.8410 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.8090 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -3.3110 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -5.4030 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -6.4110 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -5.3270 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -3.2390 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 1.1680 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -0.3630 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.0150 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 2.8550 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 3.3960 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 5.1530 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 7.2040 5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 4.8520 9.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 2.8000 7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 6.5380 9.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 6.6200 9.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 8.1090 10.0400 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 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 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END