NCID-ZINC01564308 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 0.4190 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.0320 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3930 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.2980 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.8430 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -3.7800 -2.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8110 -4.1300 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -5.4030 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -5.7670 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -4.8590 -6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -3.5930 -6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -3.2250 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.8360 -4.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3940 -0.9040 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.1610 -6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 0.7460 -7.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.5500 -9.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 1.4260 -10.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 2.4980 -9.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 2.6980 -8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.8260 -7.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -1.8070 -4.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.4430 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.9720 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -5.6180 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -7.0050 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -7.6210 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -6.8650 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -5.4890 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -4.8620 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -4.2540 -2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.4790 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.6780 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.5530 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -6.1120 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -6.7590 -6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -5.1400 -7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.8850 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -0.2870 -9.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 1.2760 -11.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 3.1820 -10.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 3.5380 -8.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 1.9800 -6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -2.0810 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -7.5960 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -8.6950 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -7.3520 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -4.9050 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -3.7880 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -5.2050 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 4 45 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 46 1 0 0 0 0 7 8 1 0 0 0 0 7 47 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 3 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 3 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 34 2 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 34 62 1 0 0 0 0 35 63 1 0 0 0 0 36 64 1 0 0 0 0 M END