KEYORGANICS-ZINC03104896 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.2890 2.0110 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 3.0640 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 2.8420 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 2.5190 3.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 1.4230 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 1.6350 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 3.0890 5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 4.4600 5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 4.8750 6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 4.0050 7.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 2.7000 7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 2.2220 5.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 1.7300 8.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 2.1510 9.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 1.2310 10.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -0.1340 9.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -0.5810 8.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 0.3410 7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 6.2840 6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 6.8270 7.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 8.1670 8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 8.9830 7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 8.4590 6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 7.1150 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 9.1370 5.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 10.5130 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 5.4040 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 6.1350 3.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 2.1200 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 2.8900 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.1020 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 3.9480 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 3.1530 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.9950 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 3.7070 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 0.4750 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 1.3420 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 0.7500 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 2.5150 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 3.2130 9.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 1.5840 10.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -0.8490 10.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.6470 8.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -0.0390 6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 6.2050 8.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 8.5760 9.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 10.0180 7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 6.7210 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 10.9080 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 10.6470 6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 11.0800 5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.8680 1.2600 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2300 1.0350 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 52 1 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 3 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END