PEAKDALE-ZINC01740531 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.5340 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.5290 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.0590 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -2.5560 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -3.9070 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -4.4580 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -5.8290 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -6.6580 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -6.1060 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -4.7340 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -8.4080 -0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -8.6850 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -9.9060 -2.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -10.1470 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -9.1060 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -7.8430 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -7.6680 -2.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -6.6820 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -11.5380 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.9140 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8940 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8840 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.3460 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.1790 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.1690 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.4080 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.4190 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -3.8130 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -6.2570 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -6.7500 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.3050 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -9.2760 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -6.1950 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -5.9670 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -7.0440 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -11.6660 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -11.6830 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -12.2690 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END