KEYORGANICS-ZINC01404396 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -1.7680 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.5610 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -3.8090 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -4.2140 -1.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -3.4410 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.2400 -0.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -3.9340 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -3.1420 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -3.6470 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -4.9070 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -5.6320 -1.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -5.1910 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.6980 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -5.7410 -0.7940 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -4.9540 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -6.6870 -0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -6.7150 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -6.2590 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -7.0230 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -8.2440 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -8.7010 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -7.9390 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.2070 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -2.1610 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -3.0640 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1090 -5.3050 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -5.8110 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -5.3300 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -4.0830 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -5.3050 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -6.6660 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -8.8410 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -9.6550 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -8.2970 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 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 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END