PEAKDALE-ZINC01496673 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.1210 0.6740 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.8200 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.6500 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.0210 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.5620 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7320 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.3610 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.4570 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.0130 -3.3150 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 1.0160 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 1.2170 -5.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 1.6330 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.4050 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 1.9840 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 2.7930 -6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 3.0280 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 2.4480 -6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 2.6730 -6.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 3.6940 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 3.8680 -6.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 4.8590 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 5.7160 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 5.5010 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 4.4860 -5.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 6.3120 -4.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 6.0240 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 5.0320 -6.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 4.1090 -7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 1.0830 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.1170 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 0.9020 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -1.2280 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.6690 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.6320 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.1550 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.9740 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 0.4470 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 0.7760 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 1.8070 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 3.2440 -7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 3.6600 -8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 6.5300 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 6.7460 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 5.0190 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 6.0860 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 3.0980 -6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 4.3590 -7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 4.1660 -8.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 27 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 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END