PEAKDALE-ZINC01495282 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2340 -0.5500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.7280 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.0000 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.4670 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -3.7700 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -4.6290 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.2260 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.9400 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -5.9870 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -6.9540 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -8.2760 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -9.2870 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -9.5220 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -8.2010 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -7.1900 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9440 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.5990 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -1.7730 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.6190 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -6.2970 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -6.5660 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -8.6650 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -8.1080 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -10.2280 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -8.8980 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -9.9110 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -10.2420 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -8.3690 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -7.8120 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -6.2490 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -7.5790 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 21 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 22 1 0 0 0 0 8 9 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 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END