PEAKDALE-ZINC01497914 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.9450 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.4030 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.9780 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.5240 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.6120 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.3010 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.4520 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.8860 -4.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.1710 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.0340 -3.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.6520 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -1.9560 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -2.4040 -6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -2.5330 -8.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.2140 -8.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.7940 -6.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -0.1350 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -0.2870 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 0.0220 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 0.4670 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 0.6000 -2.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 0.3120 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.9330 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.7480 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7760 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.9900 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.1830 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 0.0480 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -1.8430 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.6470 -6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.8800 -8.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.3130 -8.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -0.6360 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -0.0820 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 0.7090 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 0.4290 -1.7240 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 4 1 0 0 0 0 2 10 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 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 M END