KEYORGANICS-ZINC01395268 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.5800 0.1830 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.7820 1.1150 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.5920 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 0.6950 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.9350 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -0.1090 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.3940 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -1.6710 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.9780 1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -3.6660 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -4.4300 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -4.4980 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -3.7190 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -6.1760 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -7.3260 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -8.2930 -0.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1040 -8.7010 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -9.4970 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -10.2910 0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -9.5910 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -8.7150 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -7.7360 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -6.9070 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -7.0770 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -8.0770 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -8.9000 -0.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -7.5430 -1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.2030 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 0.1030 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.2390 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 1.5270 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 1.9350 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 0.0720 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -2.1990 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -2.9630 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -4.3650 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -3.7460 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -5.0680 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -5.1780 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -3.8350 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.4260 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -3.0710 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -6.5740 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -5.5060 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -7.8690 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -6.9280 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -10.3250 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -6.1380 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 -6.4500 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -8.2500 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -5.3390 0.4810 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7990 -5.9750 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 51 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END