IBS-ZINC06665117 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -2.2100 -4.2680 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -3.7380 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.5710 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0770 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7460 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -3.9240 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -4.4190 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -4.6450 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -5.6700 -1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.9050 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.2440 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -4.9590 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.3470 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -7.0220 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.2860 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -8.3510 -5.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -8.5300 -6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -7.3300 -7.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -7.1180 -8.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -7.0280 -8.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -8.3720 -8.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -6.6830 -10.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -9.8730 -7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -10.3240 -7.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -10.0730 -8.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -10.6690 -8.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -11.2670 -7.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -11.0690 -6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -3.8500 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -5.3550 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -3.9840 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.0440 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.1660 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.3590 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -5.3320 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -3.3100 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -3.1640 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.4410 -7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.7950 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -7.9510 -8.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -6.1900 -8.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -6.2520 -8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -8.3080 -8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -8.6180 -7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -9.1480 -9.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -5.7250 -10.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -6.6190 -10.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -7.4590 -10.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -9.7860 -7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -10.5950 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -9.5060 -9.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -10.6660 -9.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -11.4390 -5.5950 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 39 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 29 54 1 0 0 0 0 M END