IBS-ZINC02121910 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.7370 0.4620 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 0.9680 0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 0.1770 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 0.6080 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -0.1960 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -1.4350 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -1.8660 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.0640 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -2.2500 0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -1.6960 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -0.4890 0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -2.5750 0.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2210 -3.4380 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 -3.0420 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 -4.3410 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 -4.7640 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -6.0540 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 -6.4030 5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1700 -5.4770 6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 -4.1960 5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 -3.8340 4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6030 -2.5990 3.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 -2.0370 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5290 -1.8140 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2450 -0.6480 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2400 -0.7240 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3870 -1.9010 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4520 -2.6700 -2.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 1.1900 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 0.2810 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.4720 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 1.5720 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 0.1400 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.8300 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.4000 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -3.2140 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -5.0690 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -6.7800 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -7.4030 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 -5.7560 7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8850 -3.4800 6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -1.7360 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 -1.1620 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7060 -0.8290 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6450 0.2610 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2570 -0.9800 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1890 0.1160 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 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 26 47 1 0 0 0 0 27 28 2 0 0 0 0 M END