IBS-ZINC00211975 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.5300 1.7820 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.3300 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.2980 -0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.6210 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.4340 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -3.7870 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -4.3070 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -3.4980 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -2.1700 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -1.3930 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.6630 0.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6670 -4.0470 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -5.4330 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -6.7540 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -7.0840 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -8.2510 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -8.2260 5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -7.0640 5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -5.8940 5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -5.9330 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -4.9430 2.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -4.0010 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -7.5890 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -6.7010 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 2.3110 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.8520 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 2.2890 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1580 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.2890 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.0320 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -5.3450 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -3.8970 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -0.5090 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -9.1640 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -9.1240 5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -7.0660 7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.9920 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -8.2250 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -8.2470 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -6.1830 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -7.2860 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -5.6330 -0.7690 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1260 -6.0830 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -5.1000 -1.6390 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 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 42 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END