CHEMDIV-ZINC03648907 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0890 1.4560 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.0440 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.7580 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.1570 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.8390 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.1520 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.7410 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.1280 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.3730 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.1920 -0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.2550 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -5.4880 1.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7500 -4.5510 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -6.4910 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -8.1370 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -8.5900 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -8.5130 2.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -8.8830 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -6.0480 0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -5.4100 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -5.6770 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -5.4740 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.2310 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.9420 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.8130 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.8610 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.8510 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.2220 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6850 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.1980 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -6.1620 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -4.9680 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -7.3980 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -6.0690 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -7.9080 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -8.8870 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -9.6170 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -7.9300 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -6.0810 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -6.4110 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -6.3660 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -5.3640 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -4.3550 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.1440 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.6650 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.1240 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -6.9010 2.7830 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1860 -6.1210 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -7.1040 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END