SPECS-ZINC04905125 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.3310 0.6940 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 1.5380 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 1.1150 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.1640 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.9970 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.5720 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -0.6730 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -0.0740 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -0.7910 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -0.2920 -2.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -0.9380 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 -1.9710 -2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -0.3970 -4.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6870 -0.9400 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 -0.7670 -4.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0150 -1.8290 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 0.0860 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 1.4010 -5.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9390 2.2930 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 1.1210 -4.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7020 1.1580 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 2.2460 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 3.3880 -3.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5960 1.2650 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6360 -0.0360 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -0.5250 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -1.6680 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -1.5520 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -0.2920 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 0.8510 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 0.7370 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 1.0230 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 2.5280 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 1.8030 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -1.9890 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -1.2310 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -1.7480 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -0.1330 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 0.9930 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -0.6250 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -1.8710 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 0.6450 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1820 0.0360 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 -0.1450 -6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0210 2.0840 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1010 -0.4780 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -2.6600 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -2.4450 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -0.2020 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 1.8350 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 1.6440 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 1.8870 -3.2680 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M CHG 1 52 -1 M END