CHEMSTAR-ZINC04044752 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.6050 0.1260 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.1580 0.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.2480 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.0900 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.7860 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -0.7180 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -0.9550 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -1.2600 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -1.3220 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -1.6220 -2.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.4820 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -2.9360 -3.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.8740 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.3450 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -2.6980 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -3.6340 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -4.0200 -6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -4.8930 -7.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -5.4070 -8.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -5.0510 -7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -4.1550 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -3.7700 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -4.2690 -5.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -2.1820 -4.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -1.3580 -3.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -0.8400 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 0.0530 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 0.5720 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 0.2110 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -0.6730 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -1.2040 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -0.8820 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -1.0880 -1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 0.0670 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.9160 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.3480 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.0780 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.1970 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.2790 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.6040 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -0.4820 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -1.4440 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -1.2100 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -1.6560 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -3.6280 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -5.1900 -8.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.0970 -8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -5.4560 -7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -3.7390 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 0.3360 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 1.2610 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 0.6210 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -0.9490 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -1.8970 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -0.5880 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -0.5520 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 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 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 55 56 1 0 0 0 0 M END