IBS-ZINC00716911 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.1280 1.3670 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.1400 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.8270 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.2090 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.9050 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.2180 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.8360 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.6670 0.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -5.0740 -1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -5.0650 1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -5.1530 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -5.8380 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -6.0790 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -5.4900 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -4.9290 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -4.2960 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -4.2260 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -4.7840 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -5.4080 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -6.7900 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -6.9460 -1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -7.6230 -1.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -7.7860 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 -7.3450 -0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 -8.4970 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4650 -8.8960 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4000 -9.5610 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6570 -9.8370 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9860 -9.4500 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0550 -8.7840 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3820 -8.3980 -0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.7270 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.7280 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.7350 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.2840 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.7460 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.7610 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.2990 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -6.1430 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -3.8590 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -3.7340 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -4.7220 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -5.8430 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -7.1810 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -7.9740 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -8.6830 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 -9.8680 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3830 -10.3580 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9680 -9.6690 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7620 -7.8610 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2310 -8.6660 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 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 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END