KEYORGANICS-ZINC03997402 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.6890 -10.2500 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -9.0640 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -7.7780 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -6.6780 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.8690 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -8.1470 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -9.2410 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -5.4820 0.2040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -5.9520 1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -4.3690 -0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -5.1610 0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -4.8750 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -5.6550 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -5.3710 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -4.3010 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -3.8360 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -3.9880 -4.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -2.9830 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -2.2240 -6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -3.9100 -6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -4.7220 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -2.5010 -8.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -10.6560 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -11.0350 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -9.9710 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -7.6260 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -5.6880 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -8.3050 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -10.2370 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -5.6710 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -6.4940 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -6.0240 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -3.1640 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -2.2180 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -3.4960 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -1.5160 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -1.6820 -7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 -4.5730 -7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -3.1540 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -5.6240 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -5.0420 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -2.0360 -9.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -1.7520 -8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -3.2620 -9.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -3.5480 -3.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -3.1840 -7.5270 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4180 -3.8810 -7.9720 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 15 45 1 0 0 0 0 16 33 1 0 0 0 0 16 45 2 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END