KEYORGANICS-ZINC04107594 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.0800 1.4160 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 0.0270 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -0.9270 0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.1730 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.9510 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2610 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -4.7920 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.0140 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -2.6960 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -1.9280 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.7010 3.0070 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1500 -6.4730 1.7830 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -6.5280 3.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -6.9120 0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -7.3170 1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -7.0630 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -8.1710 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -8.2590 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -8.4580 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -7.3520 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -9.3290 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -8.9610 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -9.9290 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -11.2750 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -11.6540 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -10.6880 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 1.5280 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 2.1830 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 1.5860 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.0640 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.1260 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.5370 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -4.8560 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -4.4290 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -6.0930 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -7.0590 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -7.9730 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -9.1250 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -7.2890 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -8.4620 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -9.4290 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -7.5620 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -6.3840 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -7.9150 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -9.6320 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -12.0270 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -12.7030 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -11.0070 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -2.5960 3.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 49 2 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 11 -1 M END