CHEMSTAR-ZINC04017581 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 0.0580 -2.5610 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.7270 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -1.9440 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.2460 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.0000 2.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7800 -0.6710 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.2600 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 0.6690 4.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.5240 4.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -1.7730 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -3.2580 5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -3.9620 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -5.3250 5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -5.9830 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -5.2790 6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -3.9160 6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.3890 2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 1.7160 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 0.8480 1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 3.1600 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 3.2510 0.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 3.1840 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 1.8360 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 1.9040 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 2.1020 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 3.4820 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 3.3990 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 3.4630 -0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.1900 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -3.6040 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.4830 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -2.0330 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.6370 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -1.3500 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.9990 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 0.3570 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 0.0320 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.2700 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.3450 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.3120 6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -3.4480 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -5.8750 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -7.0480 6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -5.7940 7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.3650 6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 2.0730 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 3.5700 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 3.7260 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 3.2770 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 3.9910 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 1.0760 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 1.5640 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 0.9780 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 2.7310 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 1.3340 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 2.0140 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 3.7880 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 4.2070 -0.6000 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 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 2 0 0 0 0 M END