CHEMSTAR-ZINC02295071 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 67 0 0 1 0 0 0 0 0999 V2000 6.2550 -2.9700 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -1.6760 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -0.9440 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -1.5060 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -2.7990 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -3.5310 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -0.8330 -1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 0.1250 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -0.1180 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -1.4370 -3.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6410 -1.2620 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -2.2490 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -1.9280 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -2.6940 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -3.7750 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -4.0930 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -3.3290 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -2.2070 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -2.5940 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -3.2720 -2.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 -3.6500 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 -3.3390 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -2.6800 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -2.5950 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 -3.1560 -6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 -3.8100 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0260 -3.9000 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 0.9480 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 2.1920 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 3.1860 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 2.9320 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 3.9140 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 3.6360 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 2.3870 -6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 1.4100 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 1.6600 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 0.7170 -4.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -3.5430 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -1.2380 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 0.0660 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -3.2380 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -4.5420 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -1.0850 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 0.3410 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 1.0920 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.4440 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -4.3720 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -4.9380 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -3.5820 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -2.4000 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -2.0880 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 -3.0910 -7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9800 -4.2490 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 -4.4120 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 2.3570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 4.1460 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 4.8870 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 4.3930 -6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2450 2.1900 -7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 0.4470 -6.8320 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 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 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 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 50 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 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 38 2 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 36 2 0 0 0 0 35 60 1 0 0 0 0 36 37 1 0 0 0 0 36 61 1 0 0 0 0 37 38 1 0 0 0 0 M END