IBS-ZINC02105433 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.9640 -0.2670 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7800 -0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0470 -1.8760 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.2640 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 0.5970 1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.3240 -0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.8050 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.6810 -2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -0.1890 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -0.5210 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -1.8040 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -2.1580 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 -1.8470 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0920 -2.3540 -4.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0710 -2.2730 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -2.9930 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -2.8840 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -3.4610 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -4.1240 -6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -4.2190 -6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 -3.6540 -6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.6170 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.6070 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.8290 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 0.3880 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 0.5160 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 0.3290 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -0.6160 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -2.6390 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -1.6870 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 -1.3120 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -3.3920 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -4.5710 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -4.7400 -7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 -3.7290 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -0.7620 1.7650 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 6 7 1 0 0 0 0 6 25 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M CHG 1 36 -1 M END