PEAKDALE-ZINC01496933 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.5120 -0.3560 -0.8950 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 2.0480 -0.9110 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.3690 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.0100 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5480 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.6460 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -1.1070 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.2500 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -0.9080 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.4260 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.3060 -2.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -1.0530 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -0.7080 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -0.8450 -7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -1.3250 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -1.6690 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -1.5410 -4.7440 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 2.5540 -0.8730 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.6890 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.0490 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.2250 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -1.6260 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -0.1520 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -0.3320 -5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -0.5780 -8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -1.4310 -8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -2.0430 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -1.8140 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END