KEYORGANICS-ZINC01391370 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.2900 0.8200 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.1880 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.6770 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.1590 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 0.8490 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.3380 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6940 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 0.4720 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -0.0710 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -0.9800 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -0.1800 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 0.3630 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 1.2720 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -0.8030 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -1.6030 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -2.1460 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -1.4940 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -2.5670 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -2.7490 0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -3.3230 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -4.3660 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -5.0710 3.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7620 -5.4460 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -6.2400 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -6.9680 5.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -4.1460 4.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 1.2060 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.5920 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -1.4650 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 1.2540 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 2.1260 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 1.1200 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 0.7600 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -0.6400 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -1.3660 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 0.6510 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -0.8280 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 0.9330 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 1.6590 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 2.1030 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.4160 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -1.4510 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -2.4340 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -2.7940 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -2.7160 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -1.9550 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -0.8270 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -3.1770 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -3.9140 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -5.0910 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -5.8570 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -6.8990 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -7.7250 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.7710 4.8350 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END