KEYORGANICS-ZINC04024990 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.3950 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.1210 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.5830 0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.9080 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.6510 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -2.4320 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -3.7390 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -4.2520 -0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -3.4960 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -1.9960 -0.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0130 -1.5440 0.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7320 -0.5100 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -1.6540 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -0.5310 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -0.6310 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -1.8560 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -2.9790 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -2.8760 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -1.9820 5.9540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -1.5780 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -0.8430 -2.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -4.2210 -0.8340 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -5.9200 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -6.8980 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -8.2280 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -8.5360 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -7.5130 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -6.2540 -0.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -4.6270 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.7480 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.8770 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.6420 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.3670 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.6030 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -1.5380 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 0.4250 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 0.2460 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -3.9350 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -3.7520 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -1.9360 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 -6.6230 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 -9.0090 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -9.5640 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -7.7480 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -4.9970 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -5.4690 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -4.0570 -0.5910 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 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 35 1 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END