IBS-ZINC05347270 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0720 1.5020 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.0040 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7080 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0870 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.7730 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.0560 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.6780 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2490 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -5.0710 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -6.4520 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -6.3650 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -5.0460 0.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -4.5830 1.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -5.4580 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -6.6540 2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -5.0080 3.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -7.4910 -1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -7.2170 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -8.1490 -2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -5.9740 -2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -4.8800 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -3.7630 -2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -5.7970 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -8.8830 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.8860 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.8660 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8440 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1760 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.6340 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.5810 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.1220 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -7.2040 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -3.6320 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -4.0540 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -5.6380 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -6.7720 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -5.2640 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -5.2220 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -9.2520 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -9.4930 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -8.9400 -0.5410 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 24 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 23 1 0 0 0 0 21 22 2 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END