IBS-ZINC04085058 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.9730 0.5050 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.8600 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.7920 -1.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6870 -0.0270 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.3240 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.1380 -0.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2300 -2.4980 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -1.8720 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -2.3830 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -3.2020 -1.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -4.0260 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -4.0090 -2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -4.9930 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -5.7870 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -6.7650 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -6.5460 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -7.6820 -6.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -7.7970 -7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -8.6500 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -8.1030 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -8.9010 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -10.2070 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -10.7250 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -9.9550 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 1.1800 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.9710 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 0.3990 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -1.3250 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -1.4880 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 0.6890 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -0.2940 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.9820 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -3.3040 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -4.4260 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -5.6670 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.3230 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -5.0990 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -5.6750 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -8.5060 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -10.8210 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -11.7420 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -10.3590 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.1960 1.2880 O 0 5 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 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 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 43 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 43 -1 M END