SPECS-ZINC04657280 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1270 -2.3020 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -2.2650 -2.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3240 -1.8470 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -3.8000 -2.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5820 -4.2670 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -4.0530 -2.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3530 -4.5580 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -2.6500 -2.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9180 -2.2920 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -2.6790 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -2.7400 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -2.7660 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -2.7320 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -2.6700 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -2.6390 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 -2.7620 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 -1.4540 -0.8280 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 -3.3840 0.3010 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 -3.4760 -1.8350 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -4.8500 -1.8730 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4300 -5.9330 -2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -4.4300 -0.7320 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9000 -4.3280 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -5.2400 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -5.7240 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -5.2960 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.3840 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -3.8960 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.4160 -1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -2.7660 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 -2.8140 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -2.6430 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -2.5870 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -5.5740 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -6.4370 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -5.6750 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.0500 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -3.1800 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.0890 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -1.7900 -2.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -0.8160 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 49 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 49 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 31 2 0 0 0 0 30 45 1 0 0 0 0 31 32 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END