ASINEX-ZINC04169560 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0070 1.5600 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.0830 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.4460 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.8110 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.6690 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.1620 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.7890 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.2950 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 0.1280 -3.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8560 0.7620 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.0060 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -2.0180 -4.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -2.7660 -4.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -2.1240 -4.1260 N 0 5 0 0 0 0 0 0 0 0 0 0 0.9690 0.9820 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.3440 -4.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 1.3580 -5.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 2.2330 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.9190 -6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 3.7660 -7.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 3.9440 -8.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 3.2540 -7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 2.4090 -6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 4.8630 -9.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 6.0340 -9.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 4.0960 -10.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 1.9980 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.7430 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 2.0890 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 0.2070 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.2030 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -3.7320 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.8500 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -1.0630 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 0.5460 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 0.9290 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 2.8180 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 4.2840 -8.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 3.3620 -8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 1.8820 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 5.2920 -9.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 6.5900 -8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 5.6990 -9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 6.7310 -10.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 3.2660 -11.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 4.7570 -11.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 3.6800 -10.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -0.8840 -3.5920 N 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 31 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 33 1 0 0 0 0 7 8 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 15 1 0 0 0 0 11 14 1 0 0 0 0 11 48 2 0 0 0 0 12 13 2 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 14 -1 M END