IBS-ZINC05345018 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 2.0320 -0.8390 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -2.1990 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.1180 -2.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -3.2350 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -4.2470 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -3.2270 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -4.6150 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -4.5940 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -4.1020 -1.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -2.8170 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -2.8580 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -4.8150 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -5.9310 -1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -4.2440 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -4.9580 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -4.0380 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8590 -4.1890 -5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3680 -3.0880 -6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9930 -1.8070 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 -1.6350 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 -2.7460 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -2.8940 -3.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -2.1710 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5100 -0.7210 -6.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4280 -0.9670 -7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -0.8990 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -0.5600 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.0880 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -2.9500 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -2.4770 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -2.4940 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -5.3450 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -4.8870 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -5.6020 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -3.9320 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -2.6530 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -2.0110 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -1.8790 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -3.6050 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -6.0340 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1560 -5.1760 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0670 -3.2070 -7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8110 -0.6400 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9350 -1.5500 -8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2870 -1.5210 -7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7640 -0.0170 -8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END