ASINEX-ZINC05043674 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.3790 1.5670 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.0770 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.5450 0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -1.1660 1.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6260 -0.3860 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -1.6550 0.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9260 -2.4330 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -0.5220 0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -2.2830 1.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1850 -2.7560 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -3.3510 2.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.9160 3.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4020 -2.1780 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.3830 2.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6110 -3.1230 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.2150 3.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -3.3620 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -3.9340 4.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.8930 5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -4.4160 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -1.2480 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -1.3850 3.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -0.2030 1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 0.8140 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 2.1920 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 3.3190 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 2.9870 2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.1680 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 2.0570 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 2.0600 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.7300 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.1280 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -3.7190 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.4440 6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -4.0160 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -5.2990 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -4.7550 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -0.1270 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 0.7490 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 0.5840 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 2.2540 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 2.3660 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 0.2590 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.2430 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 0.2520 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 4.4730 2.2260 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M CHG 1 46 -1 M END