CHEMSTAR-ZINC04090797 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.4850 5.0650 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 5.1850 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 4.1270 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 2.9430 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 2.8260 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 3.8870 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 1.8700 -2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 2.1020 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 3.2360 -1.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 0.9520 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 1.4630 -1.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 1.7480 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 2.2070 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 2.1920 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 1.7220 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 1.6030 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 1.9480 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 2.4140 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 2.5310 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 2.6090 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 1.8450 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6950 2.3420 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5810 2.7360 -4.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 0.5250 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 0.0480 -3.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 -0.1580 -4.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 -1.3780 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -1.7180 -6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -2.9210 -7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -3.7910 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -3.4520 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 -2.2520 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -4.9760 -6.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 5.8950 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 6.1060 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 4.2210 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.9070 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 3.7970 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 0.9590 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 0.2600 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 0.4340 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 1.6360 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 1.2410 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 1.8530 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 2.6810 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 2.8960 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 3.5130 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1840 0.1950 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 -1.0400 -7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -3.1850 -8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -4.1300 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -1.9910 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -5.7050 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 3 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END