KEYORGANICS-ZINC01396176 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.0380 1.4610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0090 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.6040 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.0560 1.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.0760 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.8370 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.2120 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -4.8480 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.0940 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.7130 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -4.7360 3.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -4.1060 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -3.0220 4.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -4.7280 5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -4.2020 6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -5.1270 7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -6.1640 6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -5.9230 5.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -6.2390 1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -6.8090 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -8.3300 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -8.8730 0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -8.3040 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -6.7820 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -10.2680 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -10.9790 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -12.3580 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -13.0320 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -12.3280 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -10.9490 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.8260 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.8150 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.3460 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.7980 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -2.1280 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -5.6340 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -3.2560 7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -5.0280 8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -7.0450 6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -6.4010 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -6.5570 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -8.5830 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -8.7580 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -8.5560 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -8.7110 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -6.5300 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -6.3540 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -10.4530 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -12.9110 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -14.1110 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -12.8580 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -10.3990 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END