KEYORGANICS-ZINC04106684 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -1.1480 1.6230 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 0.1190 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.2710 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.6490 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6610 -0.3710 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -0.3090 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -1.1790 1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -2.0880 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -2.7300 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -4.0700 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -4.7020 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -3.9710 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.6340 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.8930 -4.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.5220 -5.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1360 -3.2480 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -1.4500 -6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.8360 -6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.3800 -6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -0.8190 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 0.2920 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.8360 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 0.2750 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 0.8450 -5.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -3.2210 -6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -3.1960 -5.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -4.8130 0.0870 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8010 -4.2570 1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -5.9810 0.1200 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2100 2.1700 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 1.9000 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 1.8690 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.1270 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.0250 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.3420 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 0.2770 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -2.5930 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -5.7420 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.4340 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.9600 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -1.9040 -7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.6770 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -2.2460 -7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -1.2450 -6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 1.7010 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.7010 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 1.5350 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 0.9610 1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -2.0600 -2.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -3.8700 -7.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -4.3030 -8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 1.1310 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 48 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 49 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 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 47 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 48 52 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END