PEAKDALE-ZINC01502695 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.1310 1.1770 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.1700 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.6920 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 0.0760 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.4560 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.7550 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.5270 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.9980 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.7780 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.1200 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -4.6590 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.8640 0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -6.3330 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -6.8700 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -6.3080 1.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -4.8470 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.2280 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -6.8930 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -6.5050 3.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -7.0440 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -8.0270 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -8.4090 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -7.8230 1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -9.3640 0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -9.7000 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -6.6420 4.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -5.6280 5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.8380 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 1.2520 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 1.4690 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 1.0900 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 0.1430 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -2.1660 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -3.5410 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.3510 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -6.6540 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.7080 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -6.5790 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -7.9570 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -4.5850 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -4.4680 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -4.4040 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -3.1560 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 -8.4840 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -10.0660 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -10.4740 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -8.8140 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -5.9820 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -4.7290 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -5.3990 6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END