IBS-ZINC06624463 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 2.3060 -1.7380 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.2960 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 0.6510 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.1680 1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.5300 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.9210 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -1.2890 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -1.2660 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -0.8730 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.5010 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -1.6280 5.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -1.5810 5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -2.0200 6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -1.1760 8.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -0.0390 9.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -0.0810 10.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 0.0270 9.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -1.1110 8.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0260 -2.0680 9.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -0.9970 8.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 -1.7880 8.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8290 -1.6490 8.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0370 -0.7330 7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 0.0030 6.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -0.0980 7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.9920 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -1.8360 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -2.4130 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -0.0420 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 0.3970 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 1.6780 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 0.5530 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -0.9390 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -1.5940 5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -0.8550 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.1920 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -0.5620 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -2.2500 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -2.1010 6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -2.9880 6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -1.1400 7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -2.1320 8.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.1590 9.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 0.9170 8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.0220 10.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 0.7530 11.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -0.0450 10.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 0.9840 9.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -2.4960 9.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6470 -2.2490 8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0250 -0.6180 6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 0.5250 6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -1.0270 7.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 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 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 53 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 52 1 0 0 0 0 M END