KEYORGANICS-ZINC03469744 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.7260 -1.6920 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.9850 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -4.2010 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -5.3660 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -5.2860 -0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -4.1080 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.9750 -0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.0600 -2.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -5.2260 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -5.1840 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -3.8960 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -3.4120 -5.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -3.2440 -5.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -2.0630 -6.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -1.3720 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -1.4950 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -2.1900 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -2.3010 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -1.7250 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -1.0350 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -0.9110 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -6.3800 -5.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -6.3400 -6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -5.2710 -7.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -7.5960 -7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -7.5660 -8.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -8.7420 -9.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -9.9480 -8.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -9.9850 -7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -8.8170 -6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.3560 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.9360 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -1.8480 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -4.2380 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -6.3300 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -3.2040 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -6.1750 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -3.5930 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -0.7070 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -2.6410 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -2.8380 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -1.8150 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -0.5880 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -0.3680 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -7.2340 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -6.6250 -9.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -8.7200 -10.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -10.8660 -9.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -10.9300 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -8.8470 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END