KEYORGANICS-ZINC01392262 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 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 0.0220 -0.6510 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9760 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6830 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9670 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6380 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6310 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.6790 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.4470 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -3.3850 -4.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -4.3370 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -3.5680 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -4.0550 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.8390 -6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -5.4990 -7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -5.3810 -8.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -4.6000 -8.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -3.9410 -7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -3.1840 -6.6660 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7010 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -3.0160 3.0550 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -1.7980 3.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -3.9660 2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -3.8580 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -3.1400 5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -3.8010 6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -5.1810 7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -5.9000 5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.2380 4.6180 C 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 0.0540 -3.7630 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.1030 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.0040 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.7450 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -3.0020 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -5.0120 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.9120 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -4.2710 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -3.0140 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -4.9320 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -6.1090 -8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -5.8980 -9.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -4.5100 -8.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.6490 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.0890 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -2.0620 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -3.2400 7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -5.6980 7.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -6.9780 5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -5.8000 3.6970 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 11 12 1 0 0 0 0 11 14 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 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 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