OTAVA-ZINC05463188 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.7070 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.1810 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.4190 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.7150 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -1.2650 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -1.5260 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.2260 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.6760 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.5120 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.2500 -4.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.3740 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 0.9560 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 1.8350 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 1.4090 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 0.0800 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -0.7980 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 2.3580 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 3.5110 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0770 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -2.3290 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.0640 -4.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -2.9170 -6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -3.1890 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -3.7380 -7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -4.0220 -8.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -3.7540 -8.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -3.2100 -7.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -4.5630 -9.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -4.8300 -10.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 2.0180 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 2.0500 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 2.1410 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.1620 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.1290 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -0.5140 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -1.4920 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.4480 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.2850 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 2.8600 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -0.2480 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.8220 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.3050 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -2.9680 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -3.9480 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -3.9760 -9.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -3.0060 -8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -5.5330 -10.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -3.9010 -11.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -5.2590 -11.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 1.9480 -0.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 2.6070 -0.0990 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 50 51 1 0 0 0 0 M END