IBS-ZINC04763650 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 0 0 0 0 0 0999 V2000 2.6670 -4.7410 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -3.9640 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.6240 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -3.8470 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -4.4730 -0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.9070 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -2.9180 0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -4.4890 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -3.9030 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 -4.4480 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -5.5810 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -6.1660 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -5.6230 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 -6.1300 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1910 -5.3280 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0520 -4.1230 0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5550 -5.9240 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6940 -7.1290 0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6320 -5.1220 0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9710 -5.7060 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0070 -4.5860 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4050 -5.1960 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4700 -3.3370 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7180 -4.6600 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -4.2710 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -5.7690 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -4.7360 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -3.9700 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -2.9360 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.6180 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -5.6520 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -3.8530 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.8190 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -3.0240 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -3.9960 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -7.0460 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -6.0760 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 -7.0900 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5220 -4.1580 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1850 -6.3080 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0140 -6.3360 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7930 -3.9840 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9630 -3.9560 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6180 -5.7980 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4480 -5.8260 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7520 -3.9890 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4960 -2.8920 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2140 -2.5480 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6520 -5.1770 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0460 -5.3600 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4360 -3.8440 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4000 -4.1220 0.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 52 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 52 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END