PEAKDALE-ZINC01496025 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.9650 -0.4410 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.1170 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.9490 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 2.8340 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 4.3220 2.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4660 4.5920 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 5.1610 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 5.7280 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 6.4480 5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 6.6080 5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 6.0510 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 5.3310 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 7.4740 6.4100 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 7.1230 6.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 7.2570 7.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 9.1770 5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 4.5080 0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 5.3720 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 6.2880 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 7.1810 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 7.1500 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 6.2140 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 5.3170 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 8.1290 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 9.2800 -1.7800 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 7.6460 -2.9470 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 8.5030 -3.4980 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -1.4640 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.3000 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -0.2010 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 0.2550 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.9280 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.7510 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 2.0280 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 2.1980 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 2.5560 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 2.6620 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 5.6020 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 6.8630 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 6.1590 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 4.8910 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 9.3290 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 9.7860 6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 9.4360 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 6.3140 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 7.8980 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 6.1690 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 4.5800 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 0.4960 2.0920 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9870 0.3430 2.5030 H 0 0 0 0 0 0 0 0 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 1 49 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 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 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END