KEYORGANICS-ZINC01402181 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.1190 1.2830 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.0760 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -0.7060 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 0.0210 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.3910 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0180 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -0.6620 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -1.2510 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -1.3940 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -1.9900 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -1.8450 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -2.5220 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -3.7360 -5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -4.0200 -7.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7200 -4.2280 -7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -5.3270 -7.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -6.3940 -7.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -5.2140 -8.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -4.0120 -9.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -2.8730 -8.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -1.6930 -9.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -1.6880 -10.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.8730 -10.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -4.0350 -10.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -2.8270 -7.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.7730 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.6430 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -1.7670 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 1.9920 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 3.0820 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -0.0480 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -1.6490 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -2.1960 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -0.4660 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -0.4350 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -1.7760 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -2.7760 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -1.0480 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.4670 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -2.8020 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -2.6490 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -1.5840 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -4.6160 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -3.5600 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -6.0280 -8.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -0.7820 -9.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -0.7850 -11.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.9210 -11.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -0.8590 -1.1990 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8790 0.0640 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -2.3790 -3.6340 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9130 -3.3080 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 49 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 51 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 49 1 M CHG 1 51 1 M END