ASINEX-ZINC04968491 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0050 1.5300 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0000 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.4620 -1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.7980 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.5490 -0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.3420 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -3.6800 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -3.7690 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -2.4710 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.6040 -3.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.1420 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 0.3790 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.3960 -2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 1.7040 -2.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 2.1950 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 1.4620 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 1.9490 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 3.1680 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 3.9080 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 3.4250 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 4.2130 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 5.5640 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 6.2920 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 5.6850 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 4.3460 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 3.6080 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -2.5890 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -3.9020 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -4.6110 -4.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.9060 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8910 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8820 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.3620 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.3770 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.5090 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 0.1600 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.2680 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 2.3180 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 0.5110 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 1.3760 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 3.5420 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 4.8580 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 6.0380 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 7.3390 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 6.2590 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 3.8770 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 2.5640 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.7760 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -4.3220 -6.7960 H 0 0 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 M END