IFLAB-ZINC05256241 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 2.9300 1.1060 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.3910 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -0.6870 -3.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -1.9830 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -2.3420 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -3.6590 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -4.6200 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -4.2650 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.9480 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -6.0570 -1.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3240 -6.6800 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -6.5390 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -6.7980 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -7.2140 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -7.1920 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -6.7840 0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -6.6280 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -5.7320 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -6.1700 -1.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -6.6600 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -6.6590 -1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -7.1520 -3.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -7.5540 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -7.1450 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -7.5440 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -8.3480 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -8.7570 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -8.3670 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -8.7710 -2.5070 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -6.3590 -6.0920 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 1.6730 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 1.3790 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 1.3320 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.6640 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -0.9580 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.5910 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -3.9390 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -5.0180 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.6700 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -6.7070 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -7.4970 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -7.4550 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -7.6060 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -6.1710 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -5.8080 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.6980 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -7.2280 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -7.2260 -7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -8.6580 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -9.3850 -4.2510 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 M END