KEYORGANICS-ZINC01384067 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -5.4120 -2.8710 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -2.0530 2.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -2.4490 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -3.6610 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -4.2720 2.3630 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -1.6400 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -2.0560 5.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 -0.4390 3.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4520 0.3660 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8630 1.6540 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 2.8180 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 4.0000 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6180 4.0200 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3210 2.8590 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9410 1.6710 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6270 0.5260 3.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7260 0.6180 2.2030 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 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -4.1630 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -0.1060 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3410 -0.1900 5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8500 0.5880 5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 2.8040 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9930 4.9090 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9110 4.9450 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1620 2.8760 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1850 -0.3640 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4630 1.3200 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3680 0.9680 1.2350 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END