KEYORGANICS-ZINC04014025 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 52 0 0 1 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.9660 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -2.5610 -1.1370 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -1.9160 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 -2.3320 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 -2.9960 -1.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3070 -1.9660 -3.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6920 -2.4020 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4100 -1.8420 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3790 -1.8930 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7450 -3.9310 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.8960 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -4.5680 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -3.9620 2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -5.9120 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -6.5690 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -6.2410 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -8.0820 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -6.0760 3.1020 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 0.5120 -0.3560 -0.8950 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 -3.6630 -0.8770 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -2.3650 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -0.8280 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -2.3160 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3720 -0.7530 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4500 -2.1700 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9200 -2.2060 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8670 -2.2920 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4180 -2.2200 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3410 -0.8040 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2550 -4.2940 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7840 -4.2580 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2330 -4.3300 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -4.3810 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -6.5920 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -6.7340 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -5.1630 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -8.3160 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -8.5760 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -8.4340 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -4.9980 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -6.5690 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -6.3090 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 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 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END