CHEMBRIDGE-ZINC04740504 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.5420 2.3080 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 0.7970 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.2940 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 0.1430 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.0210 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -0.7300 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -0.9050 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -1.5830 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -1.8460 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -1.5210 -4.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 -2.5310 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 -2.9050 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1720 -3.5440 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9200 -3.8150 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4510 -3.4460 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 -2.7990 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2110 -3.7240 -5.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5980 -4.0140 -6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3890 -4.1290 -6.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3970 -4.1920 -7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7650 -4.4920 -9.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5170 -4.6570 -10.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8930 -4.5250 -10.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5260 -4.2280 -9.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7870 -4.0660 -7.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 2.8070 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 2.6660 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 2.5270 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.5780 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.5130 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.7820 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 0.7940 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 0.9560 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.6200 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -1.7070 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -0.1310 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 0.0720 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -1.5040 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -1.8430 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -2.6960 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5410 -3.8330 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8730 -4.3150 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -2.5070 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1800 -3.7080 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6910 -4.5940 -9.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0290 -4.8890 -11.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4770 -4.6550 -11.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6000 -4.1260 -9.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2820 -3.8380 -6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END