ASINEX-ZINC04426772 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.6520 1.8590 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 0.4410 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.5900 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.9120 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.2000 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -1.1800 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 0.1390 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -1.4970 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.2760 -3.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5330 -3.1770 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -1.4520 -3.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7560 -0.9490 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -0.3810 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -2.2980 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -3.4550 -4.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.7840 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.4130 -5.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -3.6880 -5.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -4.4510 -6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -5.2710 -7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -6.0660 -8.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -6.0570 -9.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -5.2390 -8.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -4.4420 -7.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -6.8820 -10.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -6.9110 -11.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.0150 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 2.3420 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 2.4290 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 1.8990 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.3610 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.2280 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 0.9370 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.5730 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.0820 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 0.2410 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 0.2860 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -0.8210 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -3.7970 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -5.2950 -6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -6.6960 -8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -5.1930 -9.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -3.8260 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -7.6130 -11.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -5.9280 -11.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -7.2730 -10.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -3.4170 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -3.8260 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.6510 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -1.7420 -3.1810 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 50 -1 M END