IFLAB-ZINC04315056 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8660 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1100 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.1440 -7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.1740 -8.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -1.9900 -8.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.6600 -7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.5880 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.0450 -9.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -4.2700 -9.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -4.6120 -8.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.9360 -10.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -6.1920 -10.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -6.5630 -12.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -5.6890 -13.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -4.4500 -12.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -4.0520 -11.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -2.9150 -10.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.7260 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.7490 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 0.5300 -7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 0.4290 -7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -1.8390 -8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.6590 -9.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -1.3300 -8.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -3.3490 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -3.2080 -7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.0630 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -0.9070 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -6.8760 -10.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -7.5400 -12.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -5.9930 -14.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.7780 -13.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.8350 -5.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 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 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 M END