IBS-ZINC00393220 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -1.3690 -0.5310 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0330 1.4690 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 1.9930 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 0.9730 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.3520 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.5800 -1.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7780 -0.2890 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.1060 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.7140 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.0910 -3.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9310 -2.5910 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.1180 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.8150 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.0670 -2.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0160 1.0180 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.6070 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.0120 -4.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 0.0020 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -1.5930 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -0.3920 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 1.8180 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.7890 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 3.0010 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.9590 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 1.2440 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 0.9020 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.9250 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.9320 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.4820 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.3910 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.5030 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -3.7920 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.1450 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.9820 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.2050 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -1.0430 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 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 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 M CHG 1 2 1 M END