SPECS-ZINC04661397 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.2070 1.4250 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.1830 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.6730 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -0.2950 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 0.9510 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 1.8430 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 3.0710 0.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 3.8140 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 5.3040 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 5.1240 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 3.6380 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 7.4030 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 8.0870 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 9.5320 2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 10.2500 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 9.7820 1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 11.7270 1.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3370 12.0960 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 12.7190 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 13.7240 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 12.8860 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 11.6430 2.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 10.3690 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 10.0230 3.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.9740 -1.6870 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.2740 -2.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -2.6990 -1.8620 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6540 2.0770 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.0870 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -0.9470 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 1.2050 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 3.7060 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 3.4340 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 5.8690 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 5.4500 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 5.2650 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 5.5540 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 3.1050 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.5350 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 7.5410 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 7.8140 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 7.7510 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 7.8340 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 12.2440 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 13.1950 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 14.2580 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 14.4710 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 12.6950 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 13.3250 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 5.9040 1.4110 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2710 5.7690 2.3050 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 50 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M CHG 1 50 1 M END