IBS-ZINC02334659 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.2700 1.5390 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.0310 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.9080 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.3170 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -1.9200 0.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -0.4990 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.0490 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -2.8780 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -4.0630 1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -2.3990 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -3.5200 3.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3900 -4.3500 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -3.0230 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -2.2290 5.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -3.5660 4.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 -4.4260 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 -5.0420 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 1.8270 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.9040 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 2.0530 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.4420 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.3390 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.4270 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.1010 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -1.8220 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -3.3960 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 0.0630 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -0.2730 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 1.0350 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.5480 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -1.9940 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -1.5860 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2690 -3.2950 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1450 -5.2050 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5090 -3.8070 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -5.8600 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5730 -5.4740 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.4090 -0.0110 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7350 0.0770 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -4.0170 2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -4.4440 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 40 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 38 1 M END