IFLAB-ZINC04062408 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.4000 1.2680 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.2580 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.6780 -0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.9980 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.7770 -0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -2.5080 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -4.0370 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -4.5500 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -4.0000 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -2.5460 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -2.0550 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -4.8140 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -6.0180 -1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -4.2350 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -3.9320 -4.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9370 -4.0320 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9010 -3.6000 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0930 -3.5370 -2.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9780 -3.9210 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6340 -4.2540 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2270 -4.6860 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1510 -4.7890 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4800 -4.4650 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8940 -4.0270 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3430 -3.1170 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6550 -3.2520 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 1.5830 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.6160 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.6930 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.6840 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.6060 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -2.1100 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -4.4360 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -4.3590 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -5.6390 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -4.2260 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -2.3120 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -2.0580 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -0.9670 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -2.4730 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -4.9400 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8380 -5.1240 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1960 -4.5490 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9320 -3.7780 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8440 -3.9870 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9920 -2.6520 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1240 -2.4010 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7860 -4.1420 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3630 -2.4850 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -2.8770 -5.1540 H 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 20 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END