ASINEX-ZINC00629793 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 51 0 0 1 0 0 0 0 0999 V2000 -0.1700 1.1990 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.2010 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.8300 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.0380 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 1.3900 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 2.0030 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 2.1070 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 1.4030 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 2.0310 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 1.2530 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -0.1290 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -0.7690 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -0.0060 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -0.5420 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 0.2410 -1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2820 0.1810 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 1.6980 -0.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4990 1.7990 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 2.2920 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 3.4630 -2.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 1.2570 -3.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 0.0460 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -0.9640 -2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 1.4250 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 0.9240 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 1.1440 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 1.8560 -6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 2.3170 -6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 2.0900 -5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.4350 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 1.6640 -4.6390 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1530 1.6630 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.7990 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.9090 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 3.0820 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 3.1880 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 3.0990 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 1.7220 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -0.7100 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -1.8390 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.6270 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 0.3910 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 0.7670 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 2.0350 -7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 2.8340 -7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 3.4330 -6.0100 O 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 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 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 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 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 46 2 0 0 0 0 M CHG 1 31 -1 M END