ASINEX-ZINC00823267 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.9850 1.6010 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 0.1160 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.3980 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.7700 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.6440 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.1500 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.7780 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.2850 -2.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.8740 -3.7250 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.0550 -4.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.2890 -3.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -0.6810 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 0.5800 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 0.7140 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -0.4060 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -1.6590 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -1.8070 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -2.8860 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -3.8460 -3.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -2.8100 -1.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -3.9040 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -3.6250 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 -4.6640 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 -5.9900 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -6.2950 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -5.2370 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -7.7260 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -7.9080 -1.5670 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0340 1.9930 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 1.8400 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 2.1260 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 0.2690 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -2.1570 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -3.7130 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.8510 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 0.6890 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 1.4570 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 1.6920 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -0.2920 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -2.7950 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -1.9000 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 -2.6010 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7850 -4.4420 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 -6.7950 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -5.4930 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -8.6390 -0.1760 O 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 2 0 0 0 0 M CHG 1 28 -1 M END