KEYORGANICS-ZINC01407042 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.3450 0.0000 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.6630 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.7830 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 2.1650 3.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 2.3820 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 1.2400 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 2.4240 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 2.9800 5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 3.2660 7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 3.0030 7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 2.4460 6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 2.1580 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 2.1720 6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 1.6830 5.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 2.5030 7.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 2.3350 7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 3.0380 8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 3.3010 8.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 3.3220 9.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 4.3860 10.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 4.6760 11.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 3.9060 12.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 2.8340 11.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 2.5400 10.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5350 4.2970 13.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6630 3.5560 13.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.9600 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.0690 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 0.3480 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 0.5210 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.2820 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.4180 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 2.6670 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 2.5050 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 3.3230 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 0.2970 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 1.4920 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 3.2370 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 3.7050 7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 1.6960 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 5.0000 10.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 5.5090 12.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2150 2.2000 11.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 1.6760 9.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4910 3.6230 13.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3950 2.5130 13.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9980 4.0000 14.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.0160 1.1920 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2900 1.9110 0.9160 H 0 0 0 0 0 0 0 0 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 1 48 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 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 48 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END