IBS-ZINC04063932 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.5490 1.2640 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 0.5080 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 2.9740 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 3.4230 0.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7160 2.9710 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 4.9250 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 5.7110 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 7.1030 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 7.7250 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 6.9560 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 5.5630 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 7.4950 0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 8.2940 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 9.6950 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 9.6740 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 9.0910 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 2.8750 -0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 0.2540 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.3480 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 1.9880 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 0.5250 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.4630 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 0.7330 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 3.5890 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 3.0050 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 5.2490 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 7.7060 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 4.9870 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 7.7910 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 8.3710 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 10.3210 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 10.1290 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 9.1820 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 10.7070 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 3.3690 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.5520 1.3790 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3230 1.5410 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 36 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 17 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END