CHEMDIV-ZINC02957300 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 0.2310 1.0200 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.4820 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.2650 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.6430 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.2430 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.4610 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.0760 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.0650 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.6460 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -3.4630 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.3380 -5.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -3.6090 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.7860 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.9840 -6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.8530 -7.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.7580 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -3.8270 -7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -3.5770 -8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -2.3150 -8.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -1.2330 -8.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.3960 -7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.3740 -6.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 0.8960 -7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 1.9740 -6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 3.2490 -6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 3.4960 -7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 2.4660 -7.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 1.1520 -7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 0.0070 -8.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 0.1660 -8.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.7460 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.3570 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.4640 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.3240 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.7980 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -3.2510 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.4650 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -2.8150 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.5860 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -4.5100 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -3.0790 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -4.6700 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -3.3220 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -1.7250 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -3.0570 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -4.8410 -7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -4.4060 -8.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -2.1580 -8.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.7980 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 4.0790 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 4.5140 -7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 2.6680 -8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -5.0830 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -5.0540 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -5.1860 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 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 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 22 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 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END