KEYORGANICS-ZINC02576479 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.9660 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -2.5610 -1.1370 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -1.9160 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 -2.3390 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 -1.8030 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -1.1510 -4.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.8960 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -4.5680 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -3.9620 2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -5.9120 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -6.5690 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -6.2410 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -8.0820 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -6.0760 3.1020 C 0 0 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 -3.6630 -0.8770 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -2.3650 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -0.8280 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -2.3160 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 -3.4270 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 -1.9390 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -4.3810 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -6.5920 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -6.7340 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -5.1630 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -8.3160 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -8.5760 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -8.4340 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -4.9980 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -6.5690 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -6.3090 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4780 -2.0510 -4.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8240 -1.6870 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M END