KEYORGANICS-ZINC03133520 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6930 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0120 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6600 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0620 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7670 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0860 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7880 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.1450 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.8420 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.2030 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -7.0950 -7.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8760 -6.9250 -7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -8.5120 -6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -9.7300 -7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -10.9040 -6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -10.8620 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -9.6510 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -8.4590 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -7.0480 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.6720 -3.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -6.8260 -8.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -6.4230 -9.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -6.1770 -10.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -6.3320 -9.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -6.7340 -8.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -6.9760 -7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0920 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1130 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8460 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6280 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.2430 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.6900 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.2970 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -9.7660 -8.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -11.8560 -7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -11.7820 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -9.6230 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.3020 -9.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -5.8630 -11.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -6.1400 -10.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -6.8560 -7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -7.2860 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END