IBS-ZINC05219348 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 2.2700 -0.3760 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.8460 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.9420 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -1.4130 0.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -1.6970 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -2.1550 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -2.3410 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -2.0580 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.5830 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -1.2310 -0.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.6260 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -1.5010 3.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.7990 2.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5460 1.0520 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 1.4250 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 1.6970 5.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.4210 5.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.0510 4.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2640 0.1450 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 2.1760 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 1.8950 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 2.9260 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 4.2400 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 4.5210 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 3.4880 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 5.2490 3.3160 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 1.7460 6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 0.4700 7.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.3520 9.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 1.2540 8.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 0.9680 2.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -1.2130 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 0.0120 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 0.4100 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -1.5560 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -2.3770 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -2.7070 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -2.1980 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 0.8700 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 2.7060 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 5.5460 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 3.7060 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.1830 6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 2.4580 7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 0.0320 7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.2430 7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -1.1960 9.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -0.6270 9.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.0840 10.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 2.1460 8.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 0.4680 8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 1.4880 9.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 1.4920 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 0.7950 8.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 31 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 54 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 54 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 54 1 0 0 0 0 M END