PEAKDALE-ZINC01499117 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6960 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0040 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6840 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0660 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7660 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8130 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.0350 -5.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -3.6880 -6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -4.0920 -7.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -3.9140 -6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -4.5950 -8.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -4.8090 -8.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -4.3310 -7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -4.5060 -8.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -4.0460 -7.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -3.4050 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -3.1770 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -3.6490 -6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -3.4630 -6.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -2.4570 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -2.8440 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -2.1690 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -1.1110 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -0.7230 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -1.3860 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0830 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1400 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8460 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6310 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -3.7730 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.2270 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -2.7130 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -4.9490 -8.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -5.3320 -9.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -5.0230 -9.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -3.0520 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -3.6700 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -2.4670 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -0.5860 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 0.1040 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -1.0800 -5.3750 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 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END