ASINEX-ZINC01776894 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.1540 0.8770 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.9890 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 3.0000 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 3.4730 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 4.9950 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 5.4090 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 6.7410 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 7.1220 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 6.2470 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 6.7320 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 8.0900 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 8.9540 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 8.4950 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 9.3920 -1.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 8.9390 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 7.6470 -0.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 9.9230 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 11.2910 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 12.2230 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 11.8190 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 10.4690 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 9.5370 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 12.8260 2.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 12.4600 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2100 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.2680 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.1350 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 1.3520 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.1040 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 1.3740 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 3.3740 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 3.3270 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 3.1850 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 2.9900 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 5.2880 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 5.4780 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 4.7340 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 5.1770 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 6.0500 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 8.4820 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 10.0180 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 11.6530 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 13.2730 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 10.1010 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 8.4900 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 11.7770 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 12.0310 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 13.3710 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.4820 1.2180 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6820 1.1330 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 49 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 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 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END