ASINEX-ZINC00316296 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6950 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0830 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7740 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0520 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0860 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.0990 0.2560 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0740 -4.2610 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.0510 2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.8190 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.6330 4.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9620 -3.4910 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -2.5150 5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -2.4580 6.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -2.3520 7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -2.3030 8.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -2.1950 9.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -2.1350 10.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -2.1830 9.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -2.2860 7.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -2.1250 9.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -2.0140 11.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -1.4440 3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.1830 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1590 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5740 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2870 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.4980 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0300 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.2160 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -3.6760 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.9230 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -3.3820 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.6080 5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.3500 7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.1580 10.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.0510 11.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -2.3200 7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -2.8780 11.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -1.1040 11.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -1.9770 11.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.6390 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -5.4380 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -6.0570 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -4.8590 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M CHG 1 9 1 M END