SPECS-ZINC04666717 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.3340 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0580 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.7560 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -0.0050 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.3910 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 2.0700 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 1.8100 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 0.6620 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.4200 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -1.3870 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 3.2120 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 3.7610 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 5.7980 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 7.1970 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 8.2870 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 9.5860 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 9.7950 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 8.7280 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 7.4300 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 11.0440 2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 11.6960 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 1.8570 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.6130 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.8420 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 3.1550 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 0.5190 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 3.2460 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 3.8520 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 3.7990 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 3.1670 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 5.1670 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 5.7900 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 8.1390 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 10.4150 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 8.9080 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 6.6100 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 5.1610 1.4400 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7560 5.1770 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 5.7580 0.8350 H 0 0 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 37 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END