PEAKDALE-ZINC01502290 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8560 -3.6510 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -2.6530 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -3.4610 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -4.5320 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0230 -5.2500 2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0420 -4.9530 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2320 -5.7020 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2510 -5.3740 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1350 -4.3050 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9990 -3.5580 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9240 -3.8660 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -3.1460 0.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -1.9330 -0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -2.3150 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -1.7000 -2.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -2.0470 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -3.0720 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -3.6950 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -3.2910 -2.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -4.6990 -4.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -5.2880 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6750 -1.4120 -5.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 -0.3700 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -3.1050 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -1.6340 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -4.7730 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3360 -6.5330 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1640 -5.9510 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9590 -4.0660 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9230 -2.7330 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -3.3760 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -6.0760 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -4.5250 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -5.7110 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 0.4080 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1150 0.0540 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1050 -0.7790 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END