CHEMDIV-ZINC04270581 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 -1.1270 -0.3130 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.1520 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -0.9910 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.6230 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -0.3390 2.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4380 -0.8200 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.8840 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.1400 3.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.1070 2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 1.5870 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 0.8220 4.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 3.0750 3.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3670 3.6000 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 3.5660 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 4.8640 5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 4.5070 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 3.4020 4.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 2.7890 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 1.8320 3.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 3.2940 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 2.4660 4.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 2.7330 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 3.6610 5.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5220 1.9720 4.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8020 2.3180 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8580 1.3640 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1150 0.1960 5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0830 -0.6790 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7960 -0.3860 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5400 0.7820 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5740 1.6590 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -1.3460 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.0580 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.3490 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.8980 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.0400 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -0.8750 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -0.6550 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.6940 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.0910 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.7190 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 2.8390 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 3.7840 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 5.0900 6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 5.7000 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 4.1930 6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 5.3700 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 3.2420 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 4.3280 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 1.7260 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7320 2.2500 6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0700 3.3360 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5580 -0.0330 6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2830 -1.5920 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5520 -1.0700 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0960 1.0110 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3770 2.5740 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.1950 2.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -2.4970 3.5200 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 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 58 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 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 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 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 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 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 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 58 59 1 0 0 0 0 M END