CHEMSTAR-ZINC04044765 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.6040 0.1290 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -1.1560 0.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.2440 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.0890 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -0.7830 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -0.7160 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -0.9530 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -1.2580 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -1.3220 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -1.6260 -2.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.4870 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -2.9380 -3.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.8830 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.3560 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -2.7130 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -3.6490 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -4.0380 -6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -4.9120 -7.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -5.4230 -8.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -5.0640 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.1670 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -3.7790 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -4.2760 -5.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -2.2000 -4.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -1.3760 -3.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -0.8620 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 0.0320 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 0.5470 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 0.1810 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -0.7120 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -1.2310 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 0.7380 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 1.5140 -2.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 0.0700 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.9170 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.3540 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.0350 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.1840 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.3200 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.5980 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -0.4780 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -0.9000 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -1.4430 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -1.2160 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -1.6670 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -3.6480 -6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -5.2110 -8.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -6.1130 -8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -5.4670 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -3.7450 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 0.3150 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 1.2360 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -0.9940 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -1.9240 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 0.3860 -4.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7750 0.7770 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 24 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 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 55 56 1 0 0 0 0 M END