KEYORGANICS-ZINC04052232 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.7550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.1560 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -2.8510 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.1690 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -0.7760 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.0730 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -2.8800 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -1.9710 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -2.7810 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -3.7800 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -4.6830 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -3.8180 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6070 -4.6220 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3400 -4.4410 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9000 -5.5750 1.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0700 -6.4630 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0010 -7.3660 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1010 -6.5530 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 -5.9030 2.9960 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 -0.3010 -2.6860 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -3.9310 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -0.2510 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.0070 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -1.4210 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -1.2690 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 -2.1080 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -3.3200 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -3.2390 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -5.3680 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -5.2520 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -4.4560 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -3.2590 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9860 -5.8720 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0420 -7.0750 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9940 -7.5110 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5410 -8.3240 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6800 -5.7960 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5870 -7.2110 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 -6.6070 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -4.9970 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 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 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 45 1 0 0 0 0 22 46 1 0 0 0 0 M END