IBS-ZINC02311286 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.2060 1.5830 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.0770 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.6230 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.0080 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.6580 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.0550 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.6450 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.8700 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.5120 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -1.8710 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.5360 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -6.0010 -1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -6.5580 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.7360 2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.0800 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.0880 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -1.4270 5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.4200 6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -0.7720 7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.1120 7.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.0960 7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.7540 6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.7540 5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -1.4060 4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -1.4030 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -2.0700 2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.9190 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 1.9780 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.9410 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.0900 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.6620 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.3570 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.9270 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -6.2500 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -7.6450 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -6.2020 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.7020 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -2.6020 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -1.9280 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.7690 7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 0.3950 8.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 0.4200 7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.2450 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -0.6590 3.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -0.6890 3.3060 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 44 45 1 0 0 0 0 M END