IBS-ZINC04817230 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.7790 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.6650 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -1.0080 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -1.4710 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -1.5910 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -1.2470 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.2540 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.7960 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.7000 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -1.0530 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -1.5150 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -1.6090 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -1.8930 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -2.3200 3.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -2.6830 4.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -1.7820 5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.3060 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -0.9170 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -1.7370 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -1.9510 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.3460 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -0.9750 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -1.9660 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 -2.9900 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -0.7920 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -2.5390 6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9370 5.6910 H 0 0 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END