KEYORGANICS-ZINC01390145 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -2.4220 0.1020 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.6500 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.7310 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.6910 0.3040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.8920 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -1.2750 -0.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.6460 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.7350 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -3.4400 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -4.0580 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -3.9740 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -3.2670 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1230 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.7800 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.1690 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.3440 4.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.2010 2.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 2.2300 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 3.2080 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 4.2210 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 4.2630 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 3.2900 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 2.2770 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.5080 3.7970 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.8590 2.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.7360 5.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -3.3400 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -3.8300 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -4.4830 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -4.6460 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -4.1570 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -3.5080 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 1.1510 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -0.3250 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 0.0260 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.2530 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -3.5100 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.6080 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -4.4590 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -3.1980 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.0330 5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 3.1760 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 4.9820 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 5.0560 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 3.3250 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.5210 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -3.7020 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -4.8650 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -5.1560 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -4.2840 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -3.1290 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END