KEYORGANICS-ZINC03883834 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 3.4010 -1.9320 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -3.1430 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -2.7010 -2.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -3.6410 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -5.0080 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -5.8950 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -5.4370 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -4.0640 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -3.1650 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -1.8140 -0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.3200 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -6.3740 1.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2550 -5.7540 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -7.5090 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -8.1730 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -7.4310 4.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -6.8320 1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -8.0280 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -8.0190 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -8.9140 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -8.6780 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -7.5610 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -6.6610 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -6.9170 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -6.1570 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -5.1180 2.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -1.1830 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -2.2170 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -1.4530 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -3.8650 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -3.5910 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -5.4220 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -6.9510 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -3.7220 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.4550 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.2450 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.7790 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -8.2560 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -7.1150 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -7.9300 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -8.9180 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -9.7780 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -9.3690 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -7.4010 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -5.7970 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -9.3950 3.1840 O 0 5 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 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 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 1 0 0 0 0 25 26 2 0 0 0 0 M CHG 1 46 -1 M END