CHEMDIV-ZINC03634678 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.3060 1.7590 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.2500 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.2620 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.7790 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.2970 -2.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.6000 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -3.0920 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.0710 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.5700 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.3640 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -1.1230 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -0.9300 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -1.9780 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -3.2190 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -3.4130 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.4170 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -1.2560 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -0.9920 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -1.7690 -0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 2.0580 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 2.2700 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 2.1040 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.2290 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.0170 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 0.2260 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 0.0210 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.2930 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.0730 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -3.4230 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -3.3860 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -0.3030 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 0.0350 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -1.8270 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -4.0360 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -4.3830 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -2.2680 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -3.3460 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -1.4490 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -0.3340 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -0.0070 -1.4750 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 M CHG 1 40 -1 M END