KEYORGANICS-ZINC01388283 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5330 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.9310 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.4500 -1.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8080 -6.8840 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.7870 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -8.6220 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -10.1470 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -10.6440 -4.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -10.2640 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -8.7390 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -12.0280 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -12.6960 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -14.0640 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -14.7690 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -14.1070 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -12.7380 -5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -6.9870 -1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6240 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -4.5220 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -4.4980 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -6.3030 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -6.4300 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -8.2530 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -8.1880 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -10.4300 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -10.5800 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -10.6330 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -10.6980 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -8.3060 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -8.4560 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -12.1460 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -14.5840 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -15.8380 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -14.6600 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -12.2210 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -6.6440 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -8.2420 -3.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 50 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END