CHEMDIV-ZINC06874622 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.1700 -0.2500 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2200 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.2390 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.5690 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.4010 -1.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9990 -1.0030 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -0.8550 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -0.0770 -2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -2.1250 -1.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -2.5720 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -3.8820 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -4.3270 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -3.4600 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -2.1450 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -1.7080 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5800 -3.9330 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7240 -5.0770 -3.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6360 -3.0970 -3.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9150 -3.6300 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 1.0090 -1.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.5280 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 3.0250 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 4.0400 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 5.3510 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 5.6450 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 4.6350 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 3.3100 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 2.0390 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 1.9390 -0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.0840 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 0.5340 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -1.2200 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 0.7770 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.2360 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.2180 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -0.9900 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -1.6020 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.0960 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -2.7280 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -4.5510 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -5.3440 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 -1.4720 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -0.6930 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1890 -4.4750 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6770 -2.8550 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8370 -3.9600 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 1.2830 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.1100 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 3.8130 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 6.1470 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 6.6700 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 4.8690 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END