ASINEX-ZINC02770420 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0680 1.5910 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.2310 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.4910 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.1390 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -0.5720 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 0.0650 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 1.4340 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 2.1520 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.5210 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.2330 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -0.7090 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -1.3730 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 -1.5430 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -2.0810 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -1.9130 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -2.6730 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -3.8560 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -3.6550 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -4.7620 -7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -6.0340 -7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -6.1470 -6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -5.0930 -5.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 2.1540 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.2670 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.5520 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -1.6360 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 1.9620 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 3.2180 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 3.2970 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -0.1490 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -1.6930 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -2.3110 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -0.5970 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -0.5650 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 -1.9000 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -2.8330 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -1.1380 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -1.5110 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -2.8630 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -2.8550 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -1.7520 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -2.6570 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -4.6340 -8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -6.9150 -7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -7.1190 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -0.9320 -1.4940 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2820 -0.0270 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -2.5000 -3.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 46 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 48 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END