IBS-ZINC06662713 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 2.7570 -4.7070 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -3.7300 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.4900 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.5380 0.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.2000 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.1300 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.8540 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.6430 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.7100 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.9940 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -1.2040 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.4760 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.3460 -5.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.5140 -5.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.2930 -7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -3.1690 -7.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -4.7150 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.8980 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -5.4620 -8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -6.8930 -7.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -7.5700 -6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -8.8830 -6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -9.5240 -7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -8.8420 -8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -7.5280 -8.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -9.6810 -9.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -11.0060 -8.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -10.7900 -7.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -4.1700 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -5.6780 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -4.3450 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -4.8060 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -3.1970 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.2710 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.6430 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.2440 -7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.5660 -7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -2.8260 -7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -3.1010 -8.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -5.7660 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -4.3530 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -4.3230 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -3.9110 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -5.2610 -9.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -5.2930 -7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -7.0720 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -9.4100 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -6.9980 -9.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -11.4530 -9.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -11.6330 -8.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -3.5990 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.2260 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -5.1760 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -4.5640 -7.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 54 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 54 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END