IFLAB-ZINC04330921 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -0.3290 0.8460 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.5560 0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -1.2750 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.2080 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.5290 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.1770 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.5000 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -3.1800 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.5400 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.2040 -4.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4190 -2.5010 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -3.7450 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -4.5730 -6.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -5.2360 -6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -5.1490 -6.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -6.0800 -8.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -6.1680 -8.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -6.7440 -8.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -7.6250 -9.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -8.2690 -9.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -9.1380 -10.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -9.3690 -11.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -8.7310 -11.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -7.8620 -10.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -7.2390 -10.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -7.5300 -11.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -5.5480 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -6.6940 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -6.3350 -3.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -5.1410 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -3.9790 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 0.8960 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.3540 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.3300 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -1.1550 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.3330 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.8700 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.5050 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.6490 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -4.2140 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -3.0720 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -4.3480 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -2.9120 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -4.6430 -6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -6.6110 -8.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -8.0900 -9.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -9.6390 -10.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -10.0490 -12.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -8.9140 -12.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -7.2470 -12.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -8.5980 -11.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -6.9690 -11.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -5.7930 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -5.4000 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -7.5950 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -6.8780 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -4.9190 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -5.2800 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -3.8060 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -3.0800 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -4.3170 -4.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 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 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 61 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 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 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M END