KEYORGANICS-ZINC03884495 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.2830 1.7340 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 0.2360 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.4320 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.8280 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.5860 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -1.9100 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.5140 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.1060 0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4840 -4.4130 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -4.7940 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -4.4820 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -4.4080 2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -4.5520 -1.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -5.7140 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -6.5320 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -5.8250 -2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -7.0160 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -7.0430 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -7.3300 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -7.3840 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -7.1590 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -6.8810 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -6.8280 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 2.1230 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 2.0870 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 2.1470 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 0.1290 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.3250 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.4660 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.0170 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -4.5270 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -5.8840 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -3.9830 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -7.0240 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -7.9030 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -7.5120 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -7.6050 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -7.2020 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -6.7070 -6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -6.6130 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -4.3590 0.8730 O 0 5 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 34 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M CHG 1 41 -1 M END