IBS-ZINC05388337 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.0420 0.6010 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.7990 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.6950 -2.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0110 -0.0080 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.1730 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.0760 -1.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4160 -2.4580 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.9680 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -2.4050 0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.9910 -2.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -4.3190 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.7580 -1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -5.1610 -2.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -6.5380 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -7.0810 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -8.4310 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -9.2690 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -8.7170 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -7.3660 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -10.7200 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -11.1880 -1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -11.6300 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.2060 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.0670 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 0.5270 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -1.2650 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.4040 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.8600 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 0.8110 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -0.0990 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -2.6410 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -4.8080 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -6.4350 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -8.8520 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -9.3590 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -6.9390 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -11.0430 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -12.3780 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -12.1260 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.3850 0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.3380 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M END