KEYORGANICS-ZINC01394557 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.8370 1.8360 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 0.3770 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.4830 0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.8210 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.7130 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.0730 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.5440 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -3.6560 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.2960 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -6.0280 1.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4630 -6.2100 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -6.5780 0.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9520 -6.2580 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -8.1090 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -8.6050 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -7.8420 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -8.3080 0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -6.6790 1.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -6.0150 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -6.9070 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -6.2130 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -5.9620 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -5.0700 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -5.7640 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -6.0650 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -5.3340 2.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 2.0060 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 2.4920 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 2.0480 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.2070 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 0.1650 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.3460 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.7680 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -4.0270 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -1.6030 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -8.5150 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -8.4270 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -8.4580 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -9.6670 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -5.0640 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -7.8580 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -7.0860 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -6.8480 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -5.2620 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -6.9130 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -5.4680 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -4.8920 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -4.1200 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -5.1290 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -6.7150 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -6.4220 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -6.0680 0.7030 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 51 52 1 0 0 0 0 M END