PEAKDALE-ZINC01502909 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.4240 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.5780 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.9060 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.0840 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.9280 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.6050 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -1.4370 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.6380 -6.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -1.9240 -7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -1.8900 -6.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -1.6060 -5.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -2.2330 -8.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -3.6380 -8.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -3.9620 -10.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -2.9030 -11.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -1.5060 -10.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -1.2090 -9.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -3.2060 -12.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -4.3660 -12.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -2.1320 -12.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -1.7090 -14.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -0.7010 -14.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -0.1120 -14.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -0.5240 -13.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -1.5250 -12.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -1.9220 -11.1260 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -2.2840 -14.4790 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.4400 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -1.0250 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.0650 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.4890 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -2.1840 -8.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -3.6800 -8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -4.3640 -8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -4.9190 -10.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -4.0090 -10.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -0.8420 -11.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -1.3530 -11.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.2070 -9.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -1.2740 -9.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -0.3740 -15.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 0.6750 -14.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -0.0580 -12.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 31 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 30 1 0 0 0 0 M END