ASINEX-ZINC04999714 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.3510 1.6080 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.1010 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1000 -0.3950 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.2800 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -1.3380 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.7300 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.0770 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -0.0330 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 0.3620 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.4770 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.1150 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.3350 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.9230 5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.3110 5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -3.0960 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.5010 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.8090 5.0420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.9140 6.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -2.8340 7.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -3.1250 9.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -2.3540 9.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -2.6330 10.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -3.6780 11.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -4.4430 11.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -4.1490 9.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.2440 6.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 1.1640 6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 2.1480 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 2.0210 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.8350 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -1.8690 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.5460 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -1.3820 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 0.4760 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 1.1770 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.0450 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 0.5470 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 0.7380 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -3.1280 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -1.8430 8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -3.5720 8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -1.5400 8.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -2.0500 10.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -3.9360 11.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -4.7870 9.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 1.4160 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 1.6580 6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 1.5320 7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.4200 1.2110 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8590 -1.3730 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 0.1200 1.4100 H 0 0 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 4 1 0 0 0 0 2 49 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 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 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END