PEAKDALE-ZINC01736372 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 1.7960 -8.3740 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -9.3850 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -10.7450 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -11.5040 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -12.6790 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -12.6380 -0.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -11.4850 -1.1550 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 0.6220 -6.8130 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -6.8040 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -8.5160 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -8.5240 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -9.2440 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -9.2350 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -11.2160 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -13.5080 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -11.1730 -2.1800 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 23 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 24 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 20 35 1 0 0 0 0 M END