ASINEX-ZINC03978730 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.1000 1.5200 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.0010 0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3960 -0.3930 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.7030 1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4660 -1.7820 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.4790 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -1.3310 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -2.4540 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -2.4870 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -3.1450 5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -3.9640 6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -4.4570 7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -4.1450 8.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -3.3340 8.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -2.8500 6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -2.0420 6.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.6710 6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -1.8330 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.9950 3.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2920 0.0610 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.2020 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.3210 2.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1830 0.7260 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.4190 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.4490 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.3410 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -0.4510 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -1.1060 3.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 0.3740 4.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 0.4490 5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.8230 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.9220 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.9990 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.8010 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.5580 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -0.3380 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -1.4850 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -3.4210 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -2.3090 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -4.2140 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -5.0890 8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -4.5370 9.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -3.0940 8.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.2590 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.9490 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -0.5490 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 1.1370 6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 0.8390 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -0.5350 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -1.3370 2.4530 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4170 -2.3120 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 50 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END