KEYORGANICS-ZINC01387517 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.1790 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -2.6270 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -2.8460 -1.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -3.9070 -1.6520 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -3.8700 -3.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -5.1000 -0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 -3.2890 -0.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6000 -2.0280 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0030 -1.8720 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2210 -1.2360 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5070 -1.0910 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5810 -1.5820 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3620 -2.2210 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0710 -2.3590 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4130 -2.7050 -1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1130 -3.3490 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8470 -1.4400 0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9960 -0.7740 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.6370 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -3.5860 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -2.0100 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -2.3700 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 -3.7620 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9870 -1.1970 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 -2.0340 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3840 -0.8530 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6740 -0.5950 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8990 -2.8510 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6080 -2.6460 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4650 -4.2060 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0390 -3.6870 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0520 -0.7280 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4520 -1.3230 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5960 0.2370 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END