IBS-ZINC02453706 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0670 3.2140 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.7140 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 1.2050 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 0.9830 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.2360 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.4280 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.3300 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -0.9450 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.6300 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.1580 -7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -1.9340 -7.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -2.2120 -6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -1.7420 -4.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.8710 -8.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.5260 -9.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.0000 -10.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.3940 -10.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.2510 -8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.7700 -8.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -3.1810 -6.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.4130 -5.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 0.4380 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 1.0590 -2.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -1.1720 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2440 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.0130 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 3.5760 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 3.3910 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 3.7420 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 1.5360 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 1.3830 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 0.1370 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 1.7340 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -2.8470 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -1.3090 -9.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -2.6030 -9.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -1.5390 -11.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.1510 -10.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 0.7950 -11.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.7740 -7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.9260 -9.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -3.0610 -7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -3.2490 -8.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -4.1400 -6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.1760 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -0.6250 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -2.1640 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -1.1580 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 0.8500 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.2270 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 23 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 22 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END