IBS-ZINC06659973 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 2.5110 -1.3490 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 0.0700 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 0.3640 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 1.0050 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 1.2690 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.8440 0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 0.9030 -1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 0.2640 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.0270 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.6840 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.0370 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.7470 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.1070 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -1.1050 -6.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -0.8860 -6.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7980 -1.0640 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 0.5570 -6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -1.8320 -7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -2.6160 -7.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -1.8070 -7.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -2.7270 -8.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 -2.4930 -8.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7910 -1.4650 -8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 -3.4390 -9.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 -3.0250 -10.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1380 -3.8930 -11.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4650 -5.1740 -10.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1800 -5.5890 -9.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 -4.7220 -8.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0810 -2.7260 -6.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.4330 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -2.0630 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -1.5620 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 0.7840 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 0.1540 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 1.3110 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.9100 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.5440 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 0.1140 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 0.7230 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 1.2410 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 0.7340 -7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -1.1800 -6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -2.5490 -9.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -3.7550 -7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 -2.0240 -10.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3600 -3.5690 -12.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9420 -5.8520 -11.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4360 -6.5900 -9.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 -5.0470 -7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9270 -3.6230 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END