CHEMDIV-ZINC06950284 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.3730 0.9900 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.4040 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.7630 1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -1.9820 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.8130 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -4.0510 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -4.4650 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -3.6420 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.4000 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -1.5660 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -2.0980 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -3.3060 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -1.2150 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 -1.7860 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -3.1560 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2060 -3.6140 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2700 -2.7260 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0530 -1.3640 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7520 -0.8810 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 0.5520 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3140 1.3880 -0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 0.9210 -0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 0.0890 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 2.2880 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 3.1120 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 4.4600 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 4.9950 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 4.1770 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 2.8240 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 4.7040 1.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 6.1080 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 1.2640 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.7130 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 0.9860 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.4000 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.1270 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.4930 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.6970 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -5.4330 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -3.9680 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -0.6060 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -3.8540 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3970 -4.6770 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2770 -3.1060 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8850 -0.6800 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 2.6960 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 5.0990 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 6.0500 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 2.1870 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 6.3980 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 6.3400 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 6.6560 1.8350 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 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 23 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END