CHEMSTAR-ZINC04109050 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.3310 1.8160 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.3700 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.0080 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.3570 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -0.2000 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -0.9130 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.7990 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -1.9690 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -1.2270 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -1.3560 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.7930 -2.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2080 -3.4150 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.9070 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -3.2750 -5.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4460 -3.5090 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.1180 -5.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5530 -1.2420 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -2.5210 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -3.8760 -7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -4.8770 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -6.0390 -6.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -4.5040 -5.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3070 -4.0730 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -3.2720 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -2.9150 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -3.3680 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -4.4810 -4.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -5.5970 -4.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -4.2330 -8.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -5.4950 -8.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -3.3090 -9.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -1.6740 -7.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -0.3490 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -2.4000 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -2.5010 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 2.3560 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 2.0680 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 2.0940 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.1940 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.0700 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 0.5720 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 0.4820 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -0.7800 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.6880 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -1.0750 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.9510 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -3.6670 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -5.2690 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -6.3970 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -2.5430 -9.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -3.4120 -10.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -5.6930 -9.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 0.1140 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 0.0580 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -0.1430 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -3.4260 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.8220 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -2.3950 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -2.0540 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -1.8010 -4.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 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 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 60 1 0 0 0 0 18 19 1 0 0 0 0 18 32 2 0 0 0 0 19 20 1 0 0 0 0 19 29 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 52 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 60 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 60 1 0 0 0 0 35 59 1 0 0 0 0 M END