KEYORGANICS-ZINC03469764 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -7.0660 -6.8500 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -6.7120 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -6.6940 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -6.5680 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -6.4590 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -6.4790 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -6.6000 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -6.3250 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -6.0220 -1.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -5.3150 -3.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -5.1140 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -5.5470 -3.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.3770 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -5.0440 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -6.4050 -6.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -7.1040 -7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -6.4450 -8.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -7.0820 -9.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -8.4540 -9.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -9.1120 -8.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -8.4160 -7.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -10.6030 -8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.9730 -4.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.3150 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.9380 -2.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.8370 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.1530 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 1.2260 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 1.9310 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.2590 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.1200 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -7.9060 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 -6.3390 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -6.4040 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -6.7780 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -6.5540 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -6.3950 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -6.6110 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -6.4780 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -4.9710 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.5080 -7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -6.8760 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.5390 -10.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -8.9990 -10.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -11.1080 -8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -10.8630 -7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -10.9170 -9.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.4790 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.7020 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 1.7570 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 3.0110 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.8150 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.6430 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END