PEAKDALE-ZINC01505406 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.8640 -4.7230 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.0800 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.8590 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.3410 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -2.9910 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -4.1440 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -2.1290 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.9260 -0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -2.7990 -0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -2.0920 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -2.3160 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -3.7690 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -4.6580 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -5.9890 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -6.3550 2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -5.4710 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -4.2070 2.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -5.9090 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -5.0070 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -5.4570 5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -6.7180 6.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -7.6010 5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -7.2340 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -6.9130 0.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -7.5370 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -8.5040 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -9.4700 0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -8.8960 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -7.9340 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -4.2610 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -5.6650 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.5100 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.4000 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -4.6430 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -2.4890 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -1.0260 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -1.9950 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -1.7260 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -3.9730 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -4.7670 6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -8.6240 6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -7.9610 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -8.0840 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -6.7650 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -9.0120 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -7.9480 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -9.6880 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -8.3520 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -7.4510 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -8.4870 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -4.6240 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -4.7000 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END