PEAKDALE-ZINC01502276 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -2.9080 0.3650 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -1.0580 -2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -1.5910 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -2.9650 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -3.5040 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.6740 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.3040 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.7600 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -3.2640 -4.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6590 -4.2350 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -3.4390 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -4.1610 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -3.5880 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -4.2890 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -5.4760 -4.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -5.9900 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -5.3540 -4.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.3900 -5.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -2.9560 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -4.2540 -6.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -4.8440 -7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -4.0800 -8.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -2.7200 -8.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -2.1970 -7.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -1.9360 -9.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -0.5730 -9.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -6.1740 -7.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -6.9120 -6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 0.7060 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 0.8170 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 0.6570 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -3.6130 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -4.5740 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.6580 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 0.3100 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -2.4600 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -4.0190 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -2.6170 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -3.8740 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -6.9600 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -4.5320 -9.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.1090 -8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -0.5340 -8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -0.0380 -9.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -6.7650 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -6.5610 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -7.9720 -7.0510 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 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END