IBS-ZINC02297627 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.0370 1.4590 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 0.1520 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.4120 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 0.0310 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.7530 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -1.9880 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.4440 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -1.6610 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -1.8440 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.6880 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.5720 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.5680 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.7240 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.8620 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -3.7910 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -3.5260 -5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.6190 -6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -4.3720 -7.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -5.8980 -5.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -6.9280 -6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.2090 -5.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.8920 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -2.7670 -6.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -0.4800 -6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -0.1490 -7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 1.1710 -7.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 2.1640 -7.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 1.8420 -6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 0.5260 -6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.3360 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8970 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 2.1160 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.9910 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.4040 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -2.5940 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -3.4070 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 0.3140 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.4660 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -3.7480 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -4.7870 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -6.8730 -7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -7.9080 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -6.7770 -7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -1.5240 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -0.9230 -7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 1.4290 -8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 3.1950 -7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 2.6220 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 0.2760 -5.8600 H 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 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END