PEAKDALE-ZINC01736597 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6490 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9820 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6890 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9660 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6370 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6230 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.0870 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.5530 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.0820 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -6.5290 -5.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -6.7620 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -7.1540 -7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -7.1610 -7.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -6.7930 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7000 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.9900 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.7130 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.1060 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.7380 3.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.0930 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.0100 6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.7410 7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.0850 8.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.6970 8.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.0340 7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.6170 6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.0530 9.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.3750 9.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 1.8120 9.1310 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 1.8710 11.0970 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 1.8410 9.1080 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.7690 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.1130 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -4.4540 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.4780 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -4.1860 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -4.1630 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -6.4490 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -6.4730 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -6.6510 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -7.4180 -8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -6.7110 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.9100 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.6750 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.6510 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.8210 7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.6510 9.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.1130 7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.0480 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 16 47 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 48 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 50 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 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M END