SPECS-ZINC04146631 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.7550 0.5250 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.8670 1.8210 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.6740 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 0.4510 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 0.6310 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -0.3060 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -1.4360 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -1.6360 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.7400 1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -3.9710 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -4.8850 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -6.2620 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -5.9930 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -4.6120 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -8.2870 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -9.0750 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -9.5220 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -10.2410 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -10.5220 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -10.0850 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -9.3650 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 0.4440 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 0.5100 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 1.4780 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.1990 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 1.5090 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -0.1510 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -2.1520 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.8220 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -4.9660 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -4.4370 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -6.9290 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -6.2240 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -5.9520 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -6.4640 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -3.9720 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -4.6720 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -8.2260 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -8.7920 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -9.3240 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -10.5860 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -11.0840 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -10.3060 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -9.0350 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -6.8630 1.7990 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1150 -6.9360 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 29 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 32 1 0 0 0 0 12 33 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 45 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 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END