ASINEX-ZINC04817632 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.1570 1.5330 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0720 -0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6990 -0.5520 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.0410 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.3590 -2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.4060 0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.6960 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.5660 2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -1.2570 1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2110 -2.2670 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -0.3670 0.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1570 0.6610 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -0.8910 0.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6830 -1.8990 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -0.8900 1.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0900 0.1300 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -1.8310 2.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1710 -2.8450 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -1.3450 2.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -1.9200 3.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -1.8940 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -1.4620 2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 -0.9120 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -3.2970 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -0.0020 -0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 0.1750 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -0.2970 -0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 1.6570 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -0.6500 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.8910 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 2.1740 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 1.6780 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.5180 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 0.0910 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0350 -0.8310 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 -1.2090 5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 -3.6840 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8860 -3.3140 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -3.9920 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 2.2420 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 1.8420 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 2.0440 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -0.3570 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -0.5470 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -1.7150 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 0.1820 -1.9830 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 46 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 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 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M CHG 1 46 -1 M END