PEAKDALE-ZINC01498572 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -4.1180 -8.8050 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -8.1050 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -6.7460 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -6.0050 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -4.6250 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -3.9800 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -4.7220 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -6.1020 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -2.5810 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -1.8410 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -0.4500 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 0.2500 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3580 -0.4270 -0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3650 -1.7480 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -2.4480 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6640 -2.4650 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7050 -3.8590 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9420 -4.4800 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0870 -3.7080 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0160 -2.3950 -0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8620 -1.7590 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 1.7300 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4190 2.4230 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 3.7990 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 4.4920 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 3.8070 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 2.4310 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 5.8390 -0.6380 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -9.8780 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -8.5430 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -8.5260 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -6.5070 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -4.0480 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -4.2210 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -6.6800 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -2.1290 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 0.0700 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7950 -4.4360 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0130 -5.5550 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0540 -4.1900 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8450 -0.6820 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3540 1.8840 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3500 4.3370 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 4.3510 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 1.8980 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END