KEYORGANICS-ZINC04108502 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.2920 1.6810 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.1690 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.3250 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.8110 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -1.9420 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -2.5250 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.5620 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -4.1450 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2970 -5.1500 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -4.1890 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -3.8140 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -2.7820 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -3.2900 0.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -3.0180 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -3.4960 2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -2.2180 2.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -1.9690 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -1.0580 5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -1.5940 5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0740 -0.7590 6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 0.6120 6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 1.1480 5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 0.3120 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 2.1880 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.9250 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 2.0070 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.1570 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.0750 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.7320 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -0.8970 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.7390 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.1910 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -1.8480 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.0610 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.4620 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -2.0880 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -4.0000 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -3.4560 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -5.1910 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -3.3590 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -4.6840 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -1.7990 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 -2.7350 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -2.9130 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -1.4960 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -2.6650 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9100 -1.1780 6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6110 1.2640 6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 2.2180 5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 0.7310 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5150 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 51 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 5 51 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 M END