PEAKDALE-ZINC01496740 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 6.1080 1.9870 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 0.6220 -1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -0.1110 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -1.4460 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -2.1590 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.5460 -3.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.2740 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 0.4340 -3.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 0.3180 -4.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 1.6480 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 2.0970 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 3.4510 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 4.3720 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 3.9450 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 2.5760 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 2.1120 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 1.9070 -6.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 1.9140 -6.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 1.4560 -7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 1.2910 -7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 0.0790 -6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -0.0720 -6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 0.9890 -6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 2.2000 -7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 2.3500 -7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 5.1040 -5.6560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -3.4630 -3.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -4.1250 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 2.5130 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 2.0290 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 2.4580 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -1.9180 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.3860 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 3.7950 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 5.4290 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 0.4990 -7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 2.1880 -8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -0.7490 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 -1.0180 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4400 0.8710 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5070 3.0290 -7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 3.2950 -7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -3.6170 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -5.1600 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -4.1020 -4.0510 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 27 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END