IBS-ZINC06624021 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 1.1120 2.4360 -6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.9600 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 0.1600 -5.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -1.1710 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -1.6510 -7.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -2.0480 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.4990 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.3200 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -3.6870 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -4.2430 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -3.4270 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -5.6260 -4.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -6.1210 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -5.3690 -5.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -7.6100 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -7.8830 -6.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -9.1850 -7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -10.1760 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -11.5070 -6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -11.8450 -7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -10.8380 -8.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -9.5140 -8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -11.1520 -9.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -12.4630 -9.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -13.5040 -9.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -13.2490 -8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -14.1600 -7.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -12.6410 -9.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -12.6510 -11.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -12.4770 -5.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 2.5710 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 2.7520 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 3.0360 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.6440 -7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 0.8240 -7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.4320 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.8940 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -4.3240 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -3.8580 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -6.2300 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -8.0970 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -7.9900 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -9.9080 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -8.7330 -8.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -13.3910 -10.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -14.5080 -9.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -12.5080 -8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -13.6420 -9.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -11.9010 -9.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -11.9100 -11.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -13.6520 -11.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -12.5250 -12.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -12.7070 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 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 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END