PEAKDALE-ZINC04228710 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8050 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5560 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3060 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.7580 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.0850 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -3.2640 -4.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -1.8340 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -1.4140 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -3.6450 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -2.9930 -5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -3.4110 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -4.4130 -5.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -5.0080 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -4.6330 -3.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -6.1200 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 -6.5200 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 -7.5600 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -8.1640 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -7.7150 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -6.7210 -2.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -2.7500 -6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -3.1740 -7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 -2.5560 -8.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -1.5170 -9.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -1.0920 -8.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -1.7070 -7.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -4.2780 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.0690 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -3.8690 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -5.1400 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -1.6490 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -1.2560 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.5050 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.3840 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -2.1840 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 -6.0270 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 -7.8920 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 -8.9780 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -8.1840 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 -3.9850 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2990 -2.8840 -8.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 -1.0350 -9.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -0.2800 -9.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -1.3770 -7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END