IBS-ZINC06624170 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.5240 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0060 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.5120 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.8390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.6150 -0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -2.3070 0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.3860 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -1.5080 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -2.9670 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -3.5710 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -3.0370 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -3.9260 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -5.2910 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 -5.8460 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -4.9680 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -5.1710 1.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -6.0350 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -3.9720 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -3.7470 0.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5250 -4.3210 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -4.0520 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -4.7820 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -5.7350 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -6.0120 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -5.2850 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -5.3540 -0.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -4.4840 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -4.3240 1.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -6.2640 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.9000 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8970 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8630 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.3460 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.3800 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 0.1090 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -0.3630 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -1.6450 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -1.0200 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -1.0340 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 -1.9750 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2410 -3.5500 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -5.9430 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -6.9120 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -3.3060 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -4.6010 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -6.2800 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -6.7600 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -6.8580 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -5.6850 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -6.9260 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END