IBS-ZINC01816614 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.6040 -2.7960 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.3450 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.9780 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5570 -0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -3.0320 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -2.6600 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -3.1400 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -4.0040 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -4.3750 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -3.8940 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -4.5190 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -5.8400 -6.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -3.6510 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -3.9930 -8.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -2.7360 -8.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -2.6800 -9.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -1.6740 -8.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -2.1420 -6.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2870 -1.8220 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -1.6030 -6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.9770 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.5690 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.8630 -6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.6960 -7.9650 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -0.2730 -8.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 0.2780 -9.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 1.7990 -10.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 2.3130 -10.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -5.1230 -8.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -2.4830 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -3.8820 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -2.3450 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -1.2590 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.6580 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.0640 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -2.6650 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -1.9940 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -2.8510 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -5.0410 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.1830 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -0.8020 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.0510 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.6240 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 0.3100 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -0.2050 -8.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -0.3050 -10.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 0.2100 -8.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 1.2470 -11.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 1.3860 -9.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 2.8490 -10.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 2.2740 -9.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 1.7800 -10.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 3.3520 -10.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -6.0840 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 1.6820 -9.4740 N 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 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 55 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 55 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 55 1 0 0 0 0 M END