KEYORGANICS-ZINC01398643 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.8400 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.5690 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -2.3960 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -2.7520 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -2.6680 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -3.0900 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -3.6040 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -3.6940 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -3.2680 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -3.2410 -0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -2.7190 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -2.5880 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -2.9810 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -3.5090 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -3.6360 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -4.0200 3.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -3.9010 5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -4.4080 6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -5.7410 6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4520 -6.2060 7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4560 -5.3390 7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3980 -4.0060 7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 -3.5400 6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5950 -5.8370 8.3720 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.6470 -7.0110 8.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4800 -5.0730 8.7130 O 0 5 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 -2.4350 -2.2710 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -3.0250 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -4.0940 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -2.1790 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -2.8860 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -3.8220 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -4.0430 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -4.4900 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -2.8550 5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -6.4180 6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -7.2470 7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1830 -3.3290 7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 -2.4980 6.1760 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 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END