IBS-ZINC01826507 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -2.3340 0.9840 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -0.0150 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 0.6900 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.5380 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -1.7650 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.3820 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -3.6290 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -4.2630 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -3.6510 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -2.4060 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -5.6240 -2.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0180 -5.9010 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -5.5860 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -6.9300 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -8.1710 -6.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1130 -8.5890 -6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -9.1470 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -7.9400 -7.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -8.6100 -8.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -8.4010 -10.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -7.5170 -10.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -6.8460 -9.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -7.0550 -8.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -7.3090 -11.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.3860 -12.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -6.6380 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -7.6180 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -8.5480 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -8.4990 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -7.5190 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.5920 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 1.3830 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 0.4810 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 1.8000 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -0.8310 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 1.5060 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -0.0220 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 1.0890 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -1.8870 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.1090 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -4.1480 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -1.9300 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -4.7920 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -5.3960 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -7.7240 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -7.1200 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -9.3140 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -10.0950 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -8.7290 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -9.2980 -8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -8.9250 -10.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -6.1570 -10.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -6.5290 -7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -5.4050 -11.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -6.7340 -12.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -6.3130 -13.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -7.6560 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -9.3130 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -9.2250 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -7.4800 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -5.8290 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -6.8940 -5.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -6.1250 -6.2070 H 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 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 62 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 62 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 62 63 1 0 0 0 0 M END