PEAKDALE-ZINC01495940 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.4330 1.7130 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 0.1850 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -0.3560 0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -1.6890 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.4400 0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -2.1900 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -3.6390 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -4.1150 1.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7860 -3.7420 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -5.6580 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -5.9570 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -4.5590 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -3.6780 1.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -1.2850 -0.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9020 -0.6570 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -2.1050 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -0.4160 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 0.8590 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 1.6560 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 1.1780 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -0.0980 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -0.8960 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 2.1940 4.4090 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 1.7090 5.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 3.5220 3.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 1.8210 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 2.1150 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 2.0820 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 2.0300 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.1320 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.1850 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 0.2450 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -3.8800 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -4.1380 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -6.0620 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -6.0650 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -6.5090 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -6.5120 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -4.5620 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -4.2540 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -1.4360 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -2.8060 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -2.6560 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 1.2330 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 2.6530 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -0.4710 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -1.8940 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 0.7610 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 2.4130 5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 2.0650 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 14 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END